N-cyclohexyl-2-[2-(1H-indol-3-yl)ethanoyl-(pyridin-3-ylmethyl)amino]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-cyclohexyl-2-[2-(1H-indol-3-yl)ethanoyl-(pyridin-3-ylmethyl)amino]-2-(2-methylphenyl)ethanamide Openeye Name: N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]-(3-pyridylmethyl)amino]-2-(o-tolyl)acetamide CAS Name: N-cyclohexyl-2-[[2-(1H-indol-3-yl)-1-oxoethyl]-(3-pyridinylmethyl)amino]-2-(2-methylphenyl)acetamide IUPAC Name: N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]-(pyridin-3-ylmethyl)amino]-2-(2-methylphenyl)acetamide Traditional Name: N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]-(3-pyridylmethyl)amino]-2-(o-tolyl)acetamide Formula: C31H34N4O2 MolecularWeight: 494.62726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(=O)NC2CCCCC2)N(CC3=CN=CC=C3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1C(C(=O)NC2CCCCC2)N(CC3=CN=CC=C3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C31H34N4O2/c1-22-10-5-6-14-26(22)30(31(37)34-25-12-3-2-4-13-25)35(21-23-11-9-17-32-19-23)29(36)18-24-20-33-28-16-8-7-15-27(24)28/h5-11,14-17,19-20,25,30,33H,2-4,12-13,18,21H2,1H3,(H,34,37)