4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-1-(3-methylsulfanylphenyl)pyrrolidin-2-one

Systemtic Name: 4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-1-(3-methylsulfanylphenyl)pyrrolidin-2-one Openeye Name: 4-(2-methylindoline-1-carbonyl)-1-(3-methylsulfanylphenyl)pyrrolidin-2-one CAS Name: 4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-1-[3-(methylthio)phenyl]-2-pyrrolidinone IUPAC Name: 4-(2-methyl-2,3-dihydroindole-1-carbonyl)-1-(3-methylsulfanylphenyl)pyrrolidin-2-one Traditional Name: 4-(2-methylindoline-1-carbonyl)-1-[3-(methylthio)phenyl]-2-pyrrolidone Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)SC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)SC

InChI

InChI=1S/C21H22N2O2S/c1-14-10-15-6-3-4-9-19(15)23(14)21(25)16-11-20(24)22(13-16)17-7-5-8-18(12-17)26-2/h3-9,12,14,16H,10-11,13H2,1-2H3