1-[2-(3,4-dimethoxyphenyl)ethyl]-5-(1-methylindol-3-yl)pyrrolidin-2-one

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-(1-methylindol-3-yl)pyrrolidin-2-one Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-(1-methylindol-3-yl)pyrrolidin-2-one CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-(1-methyl-3-indolyl)-2-pyrrolidinone IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-(1-methylindol-3-yl)pyrrolidin-2-one Traditional Name: 1-homoveratryl-5-(1-methylindol-3-yl)-2-pyrrolidone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3CCC(=O)N3CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3CCC(=O)N3CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H26N2O3/c1-24-15-18(17-6-4-5-7-19(17)24)20-9-11-23(26)25(20)13-12-16-8-10-21(27-2)22(14-16)28-3/h4-8,10,14-15,20H,9,11-13H2,1-3H3