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

Systemtic Name: (2R)-2-[(4-acetamidophenyl)-[2-(1H-indol-3-yl)ethanoyl]amino]-N-cyclohexyl-2-thiophen-2-yl-ethanamide Openeye Name: (2R)-2-(4-acetamido-N-[2-(1H-indol-3-yl)acetyl]anilino)-N-cyclohexyl-2-(2-thienyl)acetamide CAS Name: (2R)-2-(4-acetamido-N-[2-(1H-indol-3-yl)-1-oxoethyl]anilino)-N-cyclohexyl-2-thiophen-2-ylacetamide IUPAC Name: (2R)-2-(4-acetamido-N-[2-(1H-indol-3-yl)acetyl]anilino)-N-cyclohexyl-2-thiophen-2-ylacetamide Traditional Name: (2R)-2-(4-acetamido-N-[2-(1H-indol-3-yl)acetyl]anilino)-N-cyclohexyl-2-(2-thienyl)acetamide Formula: C30H32N4O3S MolecularWeight: 528.66508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N(C(C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N([C@@H](C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H32N4O3S/c1-20(35)32-23-13-15-24(16-14-23)34(28(36)18-21-19-31-26-11-6-5-10-25(21)26)29(27-12-7-17-38-27)30(37)33-22-8-3-2-4-9-22/h5-7,10-17,19,22,29,31H,2-4,8-9,18H2,1H3,(H,32,35)(H,33,37)/t29-/m0/s1