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

Systemtic Name: (2R)-N-cyclohexyl-2-[2-(1H-indol-3-yl)ethanoyl-(3-methoxyphenyl)amino]-2-thiophen-2-yl-ethanamide Openeye Name: (2R)-N-cyclohexyl-2-(N-[2-(1H-indol-3-yl)acetyl]-3-methoxy-anilino)-2-(2-thienyl)acetamide CAS Name: (2R)-N-cyclohexyl-2-(N-[2-(1H-indol-3-yl)-1-oxoethyl]-3-methoxyanilino)-2-thiophen-2-ylacetamide IUPAC Name: (2R)-N-cyclohexyl-2-(N-[2-(1H-indol-3-yl)acetyl]-3-methoxyanilino)-2-thiophen-2-ylacetamide Traditional Name: (2R)-N-cyclohexyl-2-(N-[2-(1H-indol-3-yl)acetyl]-3-methoxy-anilino)-2-(2-thienyl)acetamide Formula: C29H31N3O3S MolecularWeight: 501.63974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C(C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1)N([C@@H](C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H31N3O3S/c1-35-23-12-7-11-22(18-23)32(27(33)17-20-19-30-25-14-6-5-13-24(20)25)28(26-15-8-16-36-26)29(34)31-21-9-3-2-4-10-21/h5-8,11-16,18-19,21,28,30H,2-4,9-10,17H2,1H3,(H,31,34)/t28-/m0/s1