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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methylpropanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methylpropanamide Traditional Name: N-homoveratryl-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-propionamide Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H32N2O4/c1-31(18-17-20-9-15-26(34-3)27(19-20)35-4)28(32)16-14-24-23-7-5-6-8-25(23)30-29(24)21-10-12-22(33-2)13-11-21/h5-13,15,19,30H,14,16-18H2,1-4H3