N-cyclohexyl-2-(1H-indol-3-yl)-2-[pyridin-3-ylmethyl(2-thiophen-2-ylethanoyl)amino]ethanamide

Systemtic Name: N-cyclohexyl-2-(1H-indol-3-yl)-2-[pyridin-3-ylmethyl(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: N-cyclohexyl-2-(1H-indol-3-yl)-2-[3-pyridylmethyl-[2-(2-thienyl)acetyl]amino]acetamide CAS Name: N-cyclohexyl-2-(1H-indol-3-yl)-2-[(1-oxo-2-thiophen-2-ylethyl)-(3-pyridinylmethyl)amino]acetamide IUPAC Name: N-cyclohexyl-2-(1H-indol-3-yl)-2-[pyridin-3-ylmethyl-(2-thiophen-2-ylacetyl)amino]acetamide Traditional Name: N-cyclohexyl-2-(1H-indol-3-yl)-2-[3-pyridylmethyl-[2-(2-thienyl)acetyl]amino]acetamide Formula: C28H30N4O2S MolecularWeight: 486.6284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CNC3=CC=CC=C32)N(CC4=CN=CC=C4)C(=O)CC5=CC=CS5

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CNC3=CC=CC=C32)N(CC4=CN=CC=C4)C(=O)CC5=CC=CS5

InChI

InChI=1S/C28H30N4O2S/c33-26(16-22-11-7-15-35-22)32(19-20-8-6-14-29-17-20)27(28(34)31-21-9-2-1-3-10-21)24-18-30-25-13-5-4-12-23(24)25/h4-8,11-15,17-18,21,27,30H,1-3,9-10,16,19H2,(H,31,34)