N-[(2,3-dimethoxyphenyl)methyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-4-(1H-indol-3-yl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-o-veratryl-butyramide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

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