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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(7-ethyl-1H-indol-3-yl)-3-(3-methoxyphenyl)-N-methyl-propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(7-ethyl-1H-indol-3-yl)-3-(3-methoxyphenyl)-N-methyl-propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(7-ethyl-1H-indol-3-yl)-3-(3-methoxyphenyl)-N-methylpropanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(7-ethyl-1H-indol-3-yl)-3-(3-methoxyphenyl)-N-methylpropanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-N-homoveratryl-3-(3-methoxyphenyl)-N-methyl-propionamide Formula: C31H36N2O4 MolecularWeight: 500.62854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N(C)CCC3=CC(=C(C=C3)OC)OC)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N(C)CCC3=CC(=C(C=C3)OC)OC)C4=CC(=CC=C4)OC

InChI

InChI=1S/C31H36N2O4/c1-6-22-9-8-12-25-27(20-32-31(22)25)26(23-10-7-11-24(18-23)35-3)19-30(34)33(2)16-15-21-13-14-28(36-4)29(17-21)37-5/h7-14,17-18,20,26,32H,6,15-16,19H2,1-5H3