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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]pyrrolidin-2-one Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2-methylindoline-1-carbonyl)pyrrolidin-2-one CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2-methyl-2,3-dihydroindole-1-carbonyl)pyrrolidin-2-one Traditional Name: 1-homoveratryl-4-(2-methylindoline-1-carbonyl)-2-pyrrolidone Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CC(=O)N(C3)CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CC(=O)N(C3)CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H28N2O4/c1-16-12-18-6-4-5-7-20(18)26(16)24(28)19-14-23(27)25(15-19)11-10-17-8-9-21(29-2)22(13-17)30-3/h4-9,13,16,19H,10-12,14-15H2,1-3H3