(2R)-N-cyclohexyl-2-[2-(1H-indol-3-yl)ethanoyl-(2-methylphenyl)amino]-2-thiophen-2-yl-ethanamide

Systemtic Name: (2R)-N-cyclohexyl-2-[2-(1H-indol-3-yl)ethanoyl-(2-methylphenyl)amino]-2-thiophen-2-yl-ethanamide Openeye Name: (2R)-N-cyclohexyl-2-(N-[2-(1H-indol-3-yl)acetyl]-2-methyl-anilino)-2-(2-thienyl)acetamide CAS Name: (2R)-N-cyclohexyl-2-(N-[2-(1H-indol-3-yl)-1-oxoethyl]-2-methylanilino)-2-thiophen-2-ylacetamide IUPAC Name: (2R)-N-cyclohexyl-2-(N-[2-(1H-indol-3-yl)acetyl]-2-methylanilino)-2-thiophen-2-ylacetamide Traditional Name: (2R)-N-cyclohexyl-2-(N-[2-(1H-indol-3-yl)acetyl]-2-methyl-anilino)-2-(2-thienyl)acetamide Formula: C29H31N3O2S MolecularWeight: 485.64034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C(C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1N([C@@H](C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H31N3O2S/c1-20-10-5-8-15-25(20)32(27(33)18-21-19-30-24-14-7-6-13-23(21)24)28(26-16-9-17-35-26)29(34)31-22-11-3-2-4-12-22/h5-10,13-17,19,22,28,30H,2-4,11-12,18H2,1H3,(H,31,34)/t28-/m0/s1