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

Systemtic Name: (2S)-N-cyclohexyl-2-[2-(1H-indol-3-yl)ethanoyl-phenyl-amino]-2-pyridin-3-yl-ethanamide Openeye Name: (2S)-N-cyclohexyl-2-(N-[2-(1H-indol-3-yl)acetyl]anilino)-2-(3-pyridyl)acetamide CAS Name: (2S)-N-cyclohexyl-2-(N-[2-(1H-indol-3-yl)-1-oxoethyl]anilino)-2-(3-pyridinyl)acetamide IUPAC Name: (2S)-N-cyclohexyl-2-(N-[2-(1H-indol-3-yl)acetyl]anilino)-2-pyridin-3-ylacetamide Traditional Name: (2S)-N-cyclohexyl-2-(N-[2-(1H-indol-3-yl)acetyl]anilino)-2-(3-pyridyl)acetamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CN=CC=C2)N(C3=CC=CC=C3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@H](C2=CN=CC=C2)N(C3=CC=CC=C3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H30N4O2/c34-27(18-22-20-31-26-16-8-7-15-25(22)26)33(24-13-5-2-6-14-24)28(21-10-9-17-30-19-21)29(35)32-23-11-3-1-4-12-23/h2,5-10,13-17,19-20,23,28,31H,1,3-4,11-12,18H2,(H,32,35)/t28-/m0/s1