3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-propyl-propanamide

Systemtic Name: 3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-propyl-propanamide Openeye Name: 3-(m-tolyl)-N-propyl-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: 3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]-3-indolyl]-N-propylpropanamide IUPAC Name: 3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-propylpropanamide Traditional Name: 3-[1-(4-methylbenzyl)indol-3-yl]-3-(m-tolyl)-N-propyl-propionamide Formula: C29H32N2O MolecularWeight: 424.57718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC(C1=CC=CC(=C1)C)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)C

Isomeric SMILES

CCCNC(=O)CC(C1=CC=CC(=C1)C)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)C

InChI

InChI=1S/C29H32N2O/c1-4-16-30-29(32)18-26(24-9-7-8-22(3)17-24)27-20-31(28-11-6-5-10-25(27)28)19-23-14-12-21(2)13-15-23/h5-15,17,20,26H,4,16,18-19H2,1-3H3,(H,30,32)