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

Systemtic Name: (2S)-N-cyclohexyl-2-(4-dimethylaminophenyl)-2-[2-(1H-indol-3-yl)ethanoyl-phenethyl-amino]ethanamide Openeye Name: (2S)-N-cyclohexyl-2-(4-dimethylaminophenyl)-2-[[2-(1H-indol-3-yl)acetyl]-phenethyl-amino]acetamide CAS Name: (2S)-N-cyclohexyl-2-(4-dimethylaminophenyl)-2-[[2-(1H-indol-3-yl)-1-oxoethyl]-phenethylamino]acetamide IUPAC Name: (2S)-N-cyclohexyl-2-(4-dimethylaminophenyl)-2-[[2-(1H-indol-3-yl)acetyl]-phenethylamino]acetamide Traditional Name: (2S)-N-cyclohexyl-2-(4-dimethylaminophenyl)-2-[[2-(1H-indol-3-yl)acetyl]-phenethyl-amino]acetamide Formula: C34H40N4O2 MolecularWeight: 536.707

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(CCC3=CC=CC=C3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@@H](C(=O)NC2CCCCC2)N(CCC3=CC=CC=C3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C34H40N4O2/c1-37(2)29-19-17-26(18-20-29)33(34(40)36-28-13-7-4-8-14-28)38(22-21-25-11-5-3-6-12-25)32(39)23-27-24-35-31-16-10-9-15-30(27)31/h3,5-6,9-12,15-20,24,28,33,35H,4,7-8,13-14,21-23H2,1-2H3,(H,36,40)/t33-/m0/s1