1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-N-(1-methylindol-5-yl)-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-N-(1-methylindol-5-yl)-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-N-(1-methylindol-5-yl)-5-oxo-pyrrolidine-2-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-N-(1-methyl-5-indolyl)-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-N-(1-methylindol-5-yl)-5-oxopyrrolidine-2-carboxamide Traditional Name: 1-homoveratryl-5-keto-2-methyl-N-(1-methylindol-5-yl)pyrrolidine-2-carboxamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)N1CCC2=CC(=C(C=C2)OC)OC)C(=O)NC3=CC4=C(C=C3)N(C=C4)C

Isomeric SMILES

CC1(CCC(=O)N1CCC2=CC(=C(C=C2)OC)OC)C(=O)NC3=CC4=C(C=C3)N(C=C4)C

InChI

InChI=1S/C25H29N3O4/c1-25(24(30)26-19-6-7-20-18(16-19)11-13-27(20)2)12-9-23(29)28(25)14-10-17-5-8-21(31-3)22(15-17)32-4/h5-8,11,13,15-16H,9-10,12,14H2,1-4H3,(H,26,30)