N-(2-oxo-3-quinolin-2-yl-1,3-dihydroindol-5-yl)ethanesulfonamide

Molecular Formula: C₁₉H₁₇N₃O₃S

InChI: InChI=1/C19H17N3O3S/c1-2-26(24,25)22-13-8-10-16-14(11-13)18(19(23)21-16)17-9-7-12-5-3-4-6-15(12)20-17/h3-11,18,22H,2H2,1H3,(H,21,23)/f/h21H

InChIKey: InChIKey=KEPYZFHHCGSHGY-PKSOQXRJCN
SMILES: CCS(=O)(=O)NC1=CC2=C(C=C1)NC(=O)C2C3=NC4=CC=CC=C4C=C3

Names:
    N-(2-oxo-3-quinolin-2-yl-1,3-dihydroindol-5-yl)ethanesulfonamide

Registries:
    PubChem CID 11268625
    PubChem ID 16354778