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

Systemtic Name: (2R)-N-cyclohexyl-2-[(3-ethoxyphenyl)-[2-(1H-indol-3-yl)ethanoyl]amino]-2-thiophen-2-yl-ethanamide Openeye Name: (2R)-N-cyclohexyl-2-(3-ethoxy-N-[2-(1H-indol-3-yl)acetyl]anilino)-2-(2-thienyl)acetamide CAS Name: (2R)-N-cyclohexyl-2-(3-ethoxy-N-[2-(1H-indol-3-yl)-1-oxoethyl]anilino)-2-thiophen-2-ylacetamide IUPAC Name: (2R)-N-cyclohexyl-2-(3-ethoxy-N-[2-(1H-indol-3-yl)acetyl]anilino)-2-thiophen-2-ylacetamide Traditional Name: (2R)-N-cyclohexyl-2-(3-ethoxy-N-[2-(1H-indol-3-yl)acetyl]anilino)-2-(2-thienyl)acetamide Formula: C30H33N3O3S MolecularWeight: 515.66632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N(C(C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=CC(=C1)N([C@@H](C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H33N3O3S/c1-2-36-24-13-8-12-23(19-24)33(28(34)18-21-20-31-26-15-7-6-14-25(21)26)29(27-16-9-17-37-27)30(35)32-22-10-4-3-5-11-22/h6-9,12-17,19-20,22,29,31H,2-5,10-11,18H2,1H3,(H,32,35)/t29-/m0/s1