N-(4-methylphenyl)-3-(3-phenylmethoxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide

Systemtic Name: N-(4-methylphenyl)-3-(3-phenylmethoxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-3-(3-benzyloxyphenyl)-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-3-(3-phenylmethoxyphenyl)-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-(4-methylphenyl)-3-(3-phenylmethoxyphenyl)propanamide Traditional Name: 3-(3-benzoxyphenyl)-3-(1-benzylindol-3-yl)-N-(p-tolyl)propionamide Formula: C38H34N2O2 MolecularWeight: 550.68876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(C2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(C2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

InChI

InChI=1S/C38H34N2O2/c1-28-19-21-32(22-20-28)39-38(41)24-35(31-15-10-16-33(23-31)42-27-30-13-6-3-7-14-30)36-26-40(25-29-11-4-2-5-12-29)37-18-9-8-17-34(36)37/h2-23,26,35H,24-25,27H2,1H3,(H,39,41)