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

Systemtic Name: (2S)-N-cyclohexyl-2-(2,3-dimethoxyphenyl)-2-[2-(1H-indol-3-yl)ethanoyl-phenyl-amino]ethanamide Openeye Name: (2S)-N-cyclohexyl-2-(2,3-dimethoxyphenyl)-2-(N-[2-(1H-indol-3-yl)acetyl]anilino)acetamide CAS Name: (2S)-N-cyclohexyl-2-(2,3-dimethoxyphenyl)-2-(N-[2-(1H-indol-3-yl)-1-oxoethyl]anilino)acetamide IUPAC Name: (2S)-N-cyclohexyl-2-(2,3-dimethoxyphenyl)-2-(N-[2-(1H-indol-3-yl)acetyl]anilino)acetamide Traditional Name: (2S)-N-cyclohexyl-2-(2,3-dimethoxyphenyl)-2-(N-[2-(1H-indol-3-yl)acetyl]anilino)acetamide Formula: C32H35N3O4 MolecularWeight: 525.638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(C(=O)NC2CCCCC2)N(C3=CC=CC=C3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1OC)[C@@H](C(=O)NC2CCCCC2)N(C3=CC=CC=C3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C32H35N3O4/c1-38-28-19-11-17-26(31(28)39-2)30(32(37)34-23-12-5-3-6-13-23)35(24-14-7-4-8-15-24)29(36)20-22-21-33-27-18-10-9-16-25(22)27/h4,7-11,14-19,21,23,30,33H,3,5-6,12-13,20H2,1-2H3,(H,34,37)/t30-/m0/s1