1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-quinolin-2-ylsulfanyl-ethanone

Systemtic Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-quinolin-2-ylsulfanyl-ethanone Openeye Name: 1-(1-ethylsulfonylindolin-5-yl)-2-(2-quinolylsulfanyl)ethanone CAS Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(2-quinolinylthio)ethanone IUPAC Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-quinolin-2-ylsulfanylethanone Traditional Name: 1-(1-esylindolin-5-yl)-2-(2-quinolylthio)ethanone Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H20N2O3S2/c1-2-28(25,26)23-12-11-16-13-17(7-9-19(16)23)20(24)14-27-21-10-8-15-5-3-4-6-18(15)22-21/h3-10,13H,2,11-12,14H2,1H3