4-(2,3-dihydroindol-1-ylcarbonyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-2-one

Systemtic Name: 4-(2,3-dihydroindol-1-ylcarbonyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-2-one Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(indoline-1-carbonyl)pyrrolidin-2-one CAS Name: 4-[2,3-dihydroindol-1-yl(oxo)methyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-pyrrolidinone IUPAC Name: 4-(2,3-dihydroindole-1-carbonyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-2-one Traditional Name: 1-homoveratryl-4-(indoline-1-carbonyl)-2-pyrrolidone Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C23H26N2O4/c1-28-20-8-7-16(13-21(20)29-2)9-11-24-15-18(14-22(24)26)23(27)25-12-10-17-5-3-4-6-19(17)25/h3-8,13,18H,9-12,14-15H2,1-2H3