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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]pyrrolidin-2-one Openeye Name: 1-(3,4-dimethoxyphenyl)-4-(2-methylindoline-1-carbonyl)pyrrolidin-2-one CAS Name: 1-(3,4-dimethoxyphenyl)-4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(3,4-dimethoxyphenyl)-4-(2-methyl-2,3-dihydroindole-1-carbonyl)pyrrolidin-2-one Traditional Name: 1-(3,4-dimethoxyphenyl)-4-(2-methylindoline-1-carbonyl)-2-pyrrolidone Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-14-10-15-6-4-5-7-18(15)24(14)22(26)16-11-21(25)23(13-16)17-8-9-19(27-2)20(12-17)28-3/h4-9,12,14,16H,10-11,13H2,1-3H3