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

Systemtic Name: (2S)-N-cyclohexyl-2-[2-(1H-indol-3-yl)ethanoyl-(thiophen-2-ylmethyl)amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]-(2-thienylmethyl)amino]-2-phenyl-acetamide CAS Name: (2S)-N-cyclohexyl-2-[[2-(1H-indol-3-yl)-1-oxoethyl]-(thiophen-2-ylmethyl)amino]-2-phenylacetamide IUPAC Name: (2S)-N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]-(thiophen-2-ylmethyl)amino]-2-phenylacetamide Traditional Name: (2S)-N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]-(2-thenyl)amino]-2-phenyl-acetamide Formula: C29H31N3O2S MolecularWeight: 485.64034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N(CC3=CC=CS3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@H](C2=CC=CC=C2)N(CC3=CC=CS3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H31N3O2S/c33-27(18-22-19-30-26-16-8-7-15-25(22)26)32(20-24-14-9-17-35-24)28(21-10-3-1-4-11-21)29(34)31-23-12-5-2-6-13-23/h1,3-4,7-11,14-17,19,23,28,30H,2,5-6,12-13,18,20H2,(H,31,34)/t28-/m0/s1