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

Systemtic Name: 4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-1-[(4-methylphenyl)methyl]pyrrolidin-2-one Openeye Name: 4-(2-methylindoline-1-carbonyl)-1-(p-tolylmethyl)pyrrolidin-2-one CAS Name: 4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-1-[(4-methylphenyl)methyl]-2-pyrrolidinone IUPAC Name: 4-(2-methyl-2,3-dihydroindole-1-carbonyl)-1-[(4-methylphenyl)methyl]pyrrolidin-2-one Traditional Name: 1-(4-methylbenzyl)-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)CC4=CC=C(C=C4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CC(=O)N(C3)CC4=CC=C(C=C4)C

InChI

InChI=1S/C22H24N2O2/c1-15-7-9-17(10-8-15)13-23-14-19(12-21(23)25)22(26)24-16(2)11-18-5-3-4-6-20(18)24/h3-10,16,19H,11-14H2,1-2H3