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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=CC(=CC=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)24-13-10-16-27(19-24)35(30(37)20-25-21-33-29-18-9-8-17-28(25)29)31(23-11-4-2-5-12-23)32(38)34-26-14-6-3-7-15-26/h2,4-5,8-13,16-19,21,26,31,33H,3,6-7,14-15,20H2,1H3,(H,34,38)/t31-/m0/s1