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

Systemtic Name: (2S)-N-cyclohexyl-2-[(4-ethanoylphenyl)-[2-(1H-indol-3-yl)ethanoyl]amino]-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-acetyl-N-[2-(1H-indol-3-yl)acetyl]anilino)-N-cyclohexyl-2-phenyl-acetamide CAS Name: (2S)-2-(4-acetyl-N-[2-(1H-indol-3-yl)-1-oxoethyl]anilino)-N-cyclohexyl-2-phenylacetamide IUPAC Name: (2S)-2-(4-acetyl-N-[2-(1H-indol-3-yl)acetyl]anilino)-N-cyclohexyl-2-phenylacetamide Traditional Name: (2S)-2-(4-acetyl-N-[2-(1H-indol-3-yl)acetyl]anilino)-N-cyclohexyl-2-phenyl-acetamide Formula: C32H33N3O3 MolecularWeight: 507.62272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H33N3O3/c1-22(36)23-16-18-27(19-17-23)35(30(37)20-25-21-33-29-15-9-8-14-28(25)29)31(24-10-4-2-5-11-24)32(38)34-26-12-6-3-7-13-26/h2,4-5,8-11,14-19,21,26,31,33H,3,6-7,12-13,20H2,1H3,(H,34,38)/t31-/m0/s1