3-(1H-indol-3-yl)-2-methyl-2-[2-(2-methylphenyl)ethanoylamino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-2-[2-(2-methylphenyl)ethanoylamino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-2-methyl-2-[[2-(o-tolyl)acetyl]amino]-N-[[1-(2-pyridyl)cyclohexyl]methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-2-methyl-2-[[2-(2-methylphenyl)-1-oxoethyl]amino]-N-[[1-(2-pyridinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-methyl-2-[[2-(2-methylphenyl)acetyl]amino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-2-methyl-2-[[2-(o-tolyl)acetyl]amino]-N-[[1-(2-pyridyl)cyclohexyl]methyl]propionamide Formula: C33H38N4O2 MolecularWeight: 522.68042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(C)(CC2=CNC3=CC=CC=C32)C(=O)NCC4(CCCCC4)C5=CC=CC=N5

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(C)(CC2=CNC3=CC=CC=C32)C(=O)NCC4(CCCCC4)C5=CC=CC=N5

InChI

InChI=1S/C33H38N4O2/c1-24-12-4-5-13-25(24)20-30(38)37-32(2,21-26-22-35-28-15-7-6-14-27(26)28)31(39)36-23-33(17-9-3-10-18-33)29-16-8-11-19-34-29/h4-8,11-16,19,22,35H,3,9-10,17-18,20-21,23H2,1-2H3,(H,36,39)(H,37,38)