N-cyclohexyl-2-[2-(1H-indol-3-yl)ethanoyl-(2-methylphenyl)amino]-2-pyridin-4-yl-ethanamide

Systemtic Name: N-cyclohexyl-2-[2-(1H-indol-3-yl)ethanoyl-(2-methylphenyl)amino]-2-pyridin-4-yl-ethanamide Openeye Name: N-cyclohexyl-2-(N-[2-(1H-indol-3-yl)acetyl]-2-methyl-anilino)-2-(4-pyridyl)acetamide CAS Name: N-cyclohexyl-2-(N-[2-(1H-indol-3-yl)-1-oxoethyl]-2-methylanilino)-2-pyridin-4-ylacetamide IUPAC Name: N-cyclohexyl-2-(N-[2-(1H-indol-3-yl)acetyl]-2-methylanilino)-2-pyridin-4-ylacetamide Traditional Name: N-cyclohexyl-2-(N-[2-(1H-indol-3-yl)acetyl]-2-methyl-anilino)-2-(4-pyridyl)acetamide Formula: C30H32N4O2 MolecularWeight: 480.60068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C(C2=CC=NC=C2)C(=O)NC3CCCCC3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1N(C(C2=CC=NC=C2)C(=O)NC3CCCCC3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H32N4O2/c1-21-9-5-8-14-27(21)34(28(35)19-23-20-32-26-13-7-6-12-25(23)26)29(22-15-17-31-18-16-22)30(36)33-24-10-3-2-4-11-24/h5-9,12-18,20,24,29,32H,2-4,10-11,19H2,1H3,(H,33,36)