N-[(3,4-dimethoxyphenyl)methyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(1H-indol-3-yl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-veratryl-butyramide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CCCC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CCCC2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C21H24N2O3/c1-25-19-11-10-15(12-20(19)26-2)13-23-21(24)9-5-6-16-14-22-18-8-4-3-7-17(16)18/h3-4,7-8,10-12,14,22H,5-6,9,13H2,1-2H3,(H,23,24)