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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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