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

Systemtic Name: (2S)-N-cyclohexyl-2-[2-(1H-indol-3-yl)ethanoyl-[(4-methoxyphenyl)methyl]amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]-[(4-methoxyphenyl)methyl]amino]-2-phenyl-acetamide CAS Name: (2S)-N-cyclohexyl-2-[[2-(1H-indol-3-yl)-1-oxoethyl]-[(4-methoxyphenyl)methyl]amino]-2-phenylacetamide IUPAC Name: (2S)-N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]-[(4-methoxyphenyl)methyl]amino]-2-phenylacetamide Traditional Name: (2S)-N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]-p-anisyl-amino]-2-phenyl-acetamide Formula: C32H35N3O3 MolecularWeight: 509.6386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C(C2=CC=CC=C2)C(=O)NC3CCCCC3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)CN([C@@H](C2=CC=CC=C2)C(=O)NC3CCCCC3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C32H35N3O3/c1-38-27-18-16-23(17-19-27)22-35(30(36)20-25-21-33-29-15-9-8-14-28(25)29)31(24-10-4-2-5-11-24)32(37)34-26-12-6-3-7-13-26/h2,4-5,8-11,14-19,21,26,31,33H,3,6-7,12-13,20,22H2,1H3,(H,34,37)/t31-/m0/s1