3-(7-ethyl-1H-indol-3-yl)-N-(4-methylphenyl)-3-(3-phenylmethoxyphenyl)propanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-N-(4-methylphenyl)-3-(3-phenylmethoxyphenyl)propanamide Openeye Name: 3-(3-benzyloxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(p-tolyl)propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-N-(4-methylphenyl)-3-(3-phenylmethoxyphenyl)propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-N-(4-methylphenyl)-3-(3-phenylmethoxyphenyl)propanamide Traditional Name: 3-(3-benzoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(p-tolyl)propionamide Formula: C33H32N2O2 MolecularWeight: 488.61938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC3=CC=C(C=C3)C)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC3=CC=C(C=C3)C)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H32N2O2/c1-3-25-11-8-14-29-31(21-34-33(25)29)30(20-32(36)35-27-17-15-23(2)16-18-27)26-12-7-13-28(19-26)37-22-24-9-5-4-6-10-24/h4-19,21,30,34H,3,20,22H2,1-2H3,(H,35,36)