(2R)-N-cyclohexyl-2-[2-(1H-indol-3-yl)ethanoyl-(4-methoxyphenyl)amino]-2-thiophen-2-yl-ethanamide

Systemtic Name: (2R)-N-cyclohexyl-2-[2-(1H-indol-3-yl)ethanoyl-(4-methoxyphenyl)amino]-2-thiophen-2-yl-ethanamide Openeye Name: (2R)-N-cyclohexyl-2-(N-[2-(1H-indol-3-yl)acetyl]-4-methoxy-anilino)-2-(2-thienyl)acetamide CAS Name: (2R)-N-cyclohexyl-2-(N-[2-(1H-indol-3-yl)-1-oxoethyl]-4-methoxyanilino)-2-thiophen-2-ylacetamide IUPAC Name: (2R)-N-cyclohexyl-2-(N-[2-(1H-indol-3-yl)acetyl]-4-methoxyanilino)-2-thiophen-2-ylacetamide Traditional Name: (2R)-N-cyclohexyl-2-(N-[2-(1H-indol-3-yl)acetyl]-4-methoxy-anilino)-2-(2-thienyl)acetamide Formula: C29H31N3O3S MolecularWeight: 501.63974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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