N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)propanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-N-homoveratryl-3-(2-methoxyphenyl)propionamide Formula: C30H34N2O4 MolecularWeight: 486.60196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4OC

InChI

InChI=1S/C30H34N2O4/c1-5-21-9-8-11-23-25(19-32-30(21)23)24(22-10-6-7-12-26(22)34-2)18-29(33)31-16-15-20-13-14-27(35-3)28(17-20)36-4/h6-14,17,19,24,32H,5,15-16,18H2,1-4H3,(H,31,33)