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

Systemtic Name: 1-(3,4-dimethylphenyl)-4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]pyrrolidin-2-one Openeye Name: 1-(3,4-dimethylphenyl)-4-(2-methylindoline-1-carbonyl)pyrrolidin-2-one CAS Name: 1-(3,4-dimethylphenyl)-4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(3,4-dimethylphenyl)-4-(2-methyl-2,3-dihydroindole-1-carbonyl)pyrrolidin-2-one Traditional Name: 1-(3,4-dimethylphenyl)-4-(2-methylindoline-1-carbonyl)-2-pyrrolidone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-14-8-9-19(10-15(14)2)23-13-18(12-21(23)25)22(26)24-16(3)11-17-6-4-5-7-20(17)24/h4-10,16,18H,11-13H2,1-3H3