3-(1H-indol-3-yl)-2-methyl-2-[2-(4-methylphenyl)ethanoylamino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-2-[2-(4-methylphenyl)ethanoylamino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-2-methyl-2-[[2-(p-tolyl)acetyl]amino]-N-[[1-(2-pyridyl)cyclohexyl]methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-2-methyl-2-[[2-(4-methylphenyl)-1-oxoethyl]amino]-N-[[1-(2-pyridinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-methyl-2-[[2-(4-methylphenyl)acetyl]amino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-2-methyl-2-[[2-(p-tolyl)acetyl]amino]-N-[[1-(2-pyridyl)cyclohexyl]methyl]propionamide Formula: C33H38N4O2 MolecularWeight: 522.68042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC(C)(CC2=CNC3=CC=CC=C32)C(=O)NCC4(CCCCC4)C5=CC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC(C)(CC2=CNC3=CC=CC=C32)C(=O)NCC4(CCCCC4)C5=CC=CC=N5

InChI

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