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

Systemtic Name: 4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-1-(3-methylphenyl)pyrrolidin-2-one Openeye Name: 4-(2-methylindoline-1-carbonyl)-1-(m-tolyl)pyrrolidin-2-one CAS Name: 4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-1-(3-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-(2-methyl-2,3-dihydroindole-1-carbonyl)-1-(3-methylphenyl)pyrrolidin-2-one Traditional Name: 4-(2-methylindoline-1-carbonyl)-1-(m-tolyl)-2-pyrrolidone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-14-6-5-8-18(10-14)22-13-17(12-20(22)24)21(25)23-15(2)11-16-7-3-4-9-19(16)23/h3-10,15,17H,11-13H2,1-2H3