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

Systemtic Name: N-cyclohexyl-2-[(2-ethanoylphenyl)-[2-(1H-indol-3-yl)ethanoyl]amino]-2-thiophen-2-yl-ethanamide Openeye Name: 2-(2-acetyl-N-[2-(1H-indol-3-yl)acetyl]anilino)-N-cyclohexyl-2-(2-thienyl)acetamide CAS Name: 2-(2-acetyl-N-[2-(1H-indol-3-yl)-1-oxoethyl]anilino)-N-cyclohexyl-2-thiophen-2-ylacetamide IUPAC Name: 2-(2-acetyl-N-[2-(1H-indol-3-yl)acetyl]anilino)-N-cyclohexyl-2-thiophen-2-ylacetamide Traditional Name: 2-(2-acetyl-N-[2-(1H-indol-3-yl)acetyl]anilino)-N-cyclohexyl-2-(2-thienyl)acetamide Formula: C30H31N3O3S MolecularWeight: 513.65044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1N(C(C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CC(=O)C1=CC=CC=C1N(C(C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H31N3O3S/c1-20(34)23-12-6-8-15-26(23)33(28(35)18-21-19-31-25-14-7-5-13-24(21)25)29(27-16-9-17-37-27)30(36)32-22-10-3-2-4-11-22/h5-9,12-17,19,22,29,31H,2-4,10-11,18H2,1H3,(H,32,36)