N-(2-methylcyclohexyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide

Systemtic Name: N-(2-methylcyclohexyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Openeye Name: N-(2-methylcyclohexyl)-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: N-(2-methylcyclohexyl)-3-[1-[(4-methylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-(2-methylcyclohexyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: 3-[1-(4-methylbenzyl)indol-3-yl]-N-(2-methylcyclohexyl)propionamide Formula: C26H32N2O MolecularWeight: 388.54508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)C

Isomeric SMILES

CC1CCCCC1NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)C

InChI

InChI=1S/C26H32N2O/c1-19-11-13-21(14-12-19)17-28-18-22(23-8-4-6-10-25(23)28)15-16-26(29)27-24-9-5-3-7-20(24)2/h4,6,8,10-14,18,20,24H,3,5,7,9,15-17H2,1-2H3,(H,27,29)