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

Systemtic Name: (2R)-N-cyclohexyl-2-[cyclopentyl-[2-(1H-indol-3-yl)ethanoyl]amino]-2-thiophen-2-yl-ethanamide Openeye Name: (2R)-N-cyclohexyl-2-[cyclopentyl-[2-(1H-indol-3-yl)acetyl]amino]-2-(2-thienyl)acetamide CAS Name: (2R)-N-cyclohexyl-2-[cyclopentyl-[2-(1H-indol-3-yl)-1-oxoethyl]amino]-2-thiophen-2-ylacetamide IUPAC Name: (2R)-N-cyclohexyl-2-[cyclopentyl-[2-(1H-indol-3-yl)acetyl]amino]-2-thiophen-2-ylacetamide Traditional Name: (2R)-N-cyclohexyl-2-[cyclopentyl-[2-(1H-indol-3-yl)acetyl]amino]-2-(2-thienyl)acetamide Formula: C27H33N3O2S MolecularWeight: 463.63482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CS2)N(C3CCCC3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@H](C2=CC=CS2)N(C3CCCC3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H33N3O2S/c31-25(17-19-18-28-23-14-7-6-13-22(19)23)30(21-11-4-5-12-21)26(24-15-8-16-33-24)27(32)29-20-9-2-1-3-10-20/h6-8,13-16,18,20-21,26,28H,1-5,9-12,17H2,(H,29,32)/t26-/m0/s1