N-[(3,4-dimethoxyphenyl)methyl]-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: 4-(1H-indol-3-yl)-N-veratryl-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C23H25N3O3/c1-28-21-8-7-16(13-22(21)29-2)14-25-23(27)26-11-9-17(10-12-26)19-15-24-20-6-4-3-5-18(19)20/h3-9,13,15,24H,10-12,14H2,1-2H3,(H,25,27)