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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC=C1N([C@@H](C2=CN=CC=C2)C(=O)NC3CCCCC3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H32N4O2/c1-21-10-5-8-16-27(21)34(28(35)18-23-20-32-26-15-7-6-14-25(23)26)29(22-11-9-17-31-19-22)30(36)33-24-12-3-2-4-13-24/h5-11,14-17,19-20,24,29,32H,2-4,12-13,18H2,1H3,(H,33,36)/t29-/m0/s1