Research Article On Analysis of Banhatti Indices for Hyaluronic Acid Curcumin and Hydroxychloroquine Wenhu Wang, 1,2 Muhammad Naeem , 3 Abdul Rauf , 3 Ayesha Riasat, 4 Adnan Aslam , 5 and Kraidi Anoh Yannick 6 1 School of Software, Pingdingshan University, Pingdingshan 467000, China 2 College of Computing and Information Technologies, National University, Manila PH1008, Philippines 3 Department of Mathematics, Air University Multan Campus, Multan, Pakistan 4 Department of Basic Sciences and Humanities, University of Engineering and Technology, New Campus, Lahore, Pakistan 5 Department of Natural Sciences and Humanities, University of Engineering and Technology, Lahore(RCET), Pakistan 6 UFR of Mathematics and Computer Science, University Felix Houphouet Boigny of Cocody, Abidjan, Cˆ ote d’Ivoire CorrespondenceshouldbeaddressedtoKraidiAnohYannick;kayanoh2000@yahoo.fr Received 6 November 2021; Revised 10 December 2021; Accepted 11 December 2021; Published 31 December 2021 AcademicEditor:HaidarAli Copyright©2021WenhuWangetal.isisanopenaccessarticledistributedundertheCreativeCommonsAttributionLicense, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited. Topological indices are numerical numbers assigned to the graph/structure and are useful to predict certain physical/chemical properties.Inthispaper,wegiveexplicitexpressionsofnovelBanhattiindices,namely,firstKBanhattiindex (B 1 (G)),secondK Banhatti index (B 2 (G)), first K hyper-Banhatti index (HB 1 (G)), second K hyper-Banhatti index (HB 2 (G)), and K Banhatti harmonic index (H b (G)) forhyaluronicacidcurcuminandhydroxychloroquine.emultiplicativeversionoftheseindicesis also computed for these structures. 1. Introduction Achemicalgraphmayberepresentedmathematicallyinthe form of a polynomial, a numerical value, or a matrix. e vertexofachemicalgraphsymbolizestheatoms,whilethe edgesindicatethebondsbetweentheatomsinthemolecule being studied. Over the years, mathematicians and others involved in mathematical chemistry have calculated and utilized many kinds of numerical numbers associated with chemicalgraphstoanalyzeandresearchtheircharacteristics. Chemical reaction network theory is concerned with modelling the behaviour of real-world chemical systems. It has been a hot cake for the research community from its inception,owingtoitsimportanceintwosignificantfields, namely, biochemistry and theoretical chemistry. It also has a prominent position in pure mathematics, owing to its mathematical structures. Topological indices are numerical numbers assigned toamoleculargraph.eyareveryhelpfulinthestudyof physical, chemical, and structural characteristics of chemical graphs, including boiling point, molecular weight,density,andtoxicity.eWienerindexwasoneof thefirstofitskind,presentedbyWiener[1].Heobserved a relation between the boiling point of paraffin and the Wiener index. e Randic index, Zagreb index, and the Szeged index [2–4] are some of the most well-known topological indices used to investigate the quantitative structure-activity (QSAR) and quantitative structure- property (QSPR) relationships of chemical graphs and nanostructures [5–10]. Let G beasimpleconnectedgraphwithitsedgesetand vertexsetdenotedby E and V,respectively.eorderof G is the cardinality of set V. Similarly, the size of G is the car- dinality of set E. Let u ∈ V and the set N(u)� v ∈ { V | uv ∈ E} contains all the neighbors of u. We denote the degreeofavertex u by d u andisthenumberofelementsin N(u).edegreeofanedge e � uv isdenotedby d e andis defined as d e � d u + d v − 2. We use the notation ue if the vertex u isincidenttoanedge e.Forbasicconceptsrelatedto graphtheory,wereferthereaderstothebookbyWest[11]. Hindawi Journal of Chemistry Volume 2021, Article ID 7468857, 10 pages https://doi.org/10.1155/2021/7468857