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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1H-indol-3-yl)-N-methyl-4-phenyl-butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1H-indol-3-yl)-N-methyl-4-phenyl-butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1H-indol-3-yl)-N-methyl-4-phenylbutanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1H-indol-3-yl)-N-methyl-4-phenylbutanamide Traditional Name: N-homoveratryl-3-(1H-indol-3-yl)-N-methyl-4-phenyl-butyramide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CC(CC2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CC(CC2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C29H32N2O3/c1-31(16-15-22-13-14-27(33-2)28(18-22)34-3)29(32)19-23(17-21-9-5-4-6-10-21)25-20-30-26-12-8-7-11-24(25)26/h4-14,18,20,23,30H,15-17,19H2,1-3H3