1-(2,3-dihydro-1H-inden-5-yl)-N-[(3,4-dimethoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[(3,4-dimethoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1-indan-5-yl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[(3,4-dimethoxyphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[(3,4-dimethoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-indan-5-yl-5-keto-N-veratryl-pyrrolidine-3-carboxamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3)OC

InChI

InChI=1S/C23H26N2O4/c1-28-20-9-6-15(10-21(20)29-2)13-24-23(27)18-12-22(26)25(14-18)19-8-7-16-4-3-5-17(16)11-19/h6-11,18H,3-5,12-14H2,1-2H3,(H,24,27)