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

Systemtic Name: (2S)-N-cyclohexyl-2-[2-(1H-indol-3-yl)ethanoyl-(pyridin-3-ylmethyl)amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]-(3-pyridylmethyl)amino]-2-phenyl-acetamide CAS Name: (2S)-N-cyclohexyl-2-[[2-(1H-indol-3-yl)-1-oxoethyl]-(3-pyridinylmethyl)amino]-2-phenylacetamide IUPAC Name: (2S)-N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]-(pyridin-3-ylmethyl)amino]-2-phenylacetamide Traditional Name: (2S)-N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]-(3-pyridylmethyl)amino]-2-phenyl-acetamide Formula: C30H32N4O2 MolecularWeight: 480.60068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N(CC3=CN=CC=C3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@H](C2=CC=CC=C2)N(CC3=CN=CC=C3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H32N4O2/c35-28(18-24-20-32-27-16-8-7-15-26(24)27)34(21-22-10-9-17-31-19-22)29(23-11-3-1-4-12-23)30(36)33-25-13-5-2-6-14-25/h1,3-4,7-12,15-17,19-20,25,29,32H,2,5-6,13-14,18,21H2,(H,33,36)/t29-/m0/s1