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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-4-(1H-indol-3-yl)butanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-4-(1H-indol-3-yl)butanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-4-(1H-indol-3-yl)butanamide Traditional Name: N-ethyl-4-(1H-indol-3-yl)-N-veratryl-butyramide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H28N2O3/c1-4-25(16-17-12-13-21(27-2)22(14-17)28-3)23(26)11-7-8-18-15-24-20-10-6-5-9-19(18)20/h5-6,9-10,12-15,24H,4,7-8,11,16H2,1-3H3