Chemical Name: (S)-2-((4-(5-(3-Bromo-4-isopropoxyphenyl)-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl)amino)ethan-1-ol
Smiles: OCCN[C@@H]1C2=CC=CC(C3=NOC(C4=CC(Br)=C(C=C4)OC(C)C)=N3)=C2CC1
Inchi: InChI=1S/C21H19N3O3/c1-12(2)26-19-9-6-13(10-14(19)11-22)21-23-20(24-27-21)17-5-3-4-16-15(17)7-8-18(16)25/h3-6,9-10,12,18,25H,7-8H2,1-2H3/t18-/m1/s1