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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(7-ethyl-1H-indol-3-yl)-N-methyl-3-(3-phenoxyphenyl)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(7-ethyl-1H-indol-3-yl)-N-methyl-3-(3-phenoxyphenyl)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(7-ethyl-1H-indol-3-yl)-N-methyl-3-(3-phenoxyphenyl)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(7-ethyl-1H-indol-3-yl)-N-methyl-3-(3-phenoxyphenyl)propanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-N-homoveratryl-N-methyl-3-(3-phenoxyphenyl)propionamide Formula: C36H38N2O4 MolecularWeight: 562.69792

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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)OC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N(C)CCC3=CC(=C(C=C3)OC)OC)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C36H38N2O4/c1-5-26-11-10-16-30-32(24-37-36(26)30)31(27-12-9-15-29(22-27)42-28-13-7-6-8-14-28)23-35(39)38(2)20-19-25-17-18-33(40-3)34(21-25)41-4/h6-18,21-22,24,31,37H,5,19-20,23H2,1-4H3