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

Systemtic Name: (2S)-N-cyclohexyl-2-[2-(1H-indol-3-yl)ethanoyl-(4-methoxyphenyl)amino]-2-pyridin-3-yl-ethanamide Openeye Name: (2S)-N-cyclohexyl-2-(N-[2-(1H-indol-3-yl)acetyl]-4-methoxy-anilino)-2-(3-pyridyl)acetamide CAS Name: (2S)-N-cyclohexyl-2-(N-[2-(1H-indol-3-yl)-1-oxoethyl]-4-methoxyanilino)-2-(3-pyridinyl)acetamide IUPAC Name: (2S)-N-cyclohexyl-2-(N-[2-(1H-indol-3-yl)acetyl]-4-methoxyanilino)-2-pyridin-3-ylacetamide Traditional Name: (2S)-N-cyclohexyl-2-(N-[2-(1H-indol-3-yl)acetyl]-4-methoxy-anilino)-2-(3-pyridyl)acetamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(C2=CN=CC=C2)C(=O)NC3CCCCC3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)N([C@@H](C2=CN=CC=C2)C(=O)NC3CCCCC3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H32N4O3/c1-37-25-15-13-24(14-16-25)34(28(35)18-22-20-32-27-12-6-5-11-26(22)27)29(21-8-7-17-31-19-21)30(36)33-23-9-3-2-4-10-23/h5-8,11-17,19-20,23,29,32H,2-4,9-10,18H2,1H3,(H,33,36)/t29-/m0/s1