N-cyclopentyl-1-[2-(1H-indol-3-yl)ethanoyl-(thiophen-2-ylmethyl)amino]cyclohexane-1-carboxamide

Systemtic Name: N-cyclopentyl-1-[2-(1H-indol-3-yl)ethanoyl-(thiophen-2-ylmethyl)amino]cyclohexane-1-carboxamide Openeye Name: N-cyclopentyl-1-[[2-(1H-indol-3-yl)acetyl]-(2-thienylmethyl)amino]cyclohexanecarboxamide CAS Name: N-cyclopentyl-1-[[2-(1H-indol-3-yl)-1-oxoethyl]-(thiophen-2-ylmethyl)amino]-1-cyclohexanecarboxamide IUPAC Name: N-cyclopentyl-1-[[2-(1H-indol-3-yl)acetyl]-(thiophen-2-ylmethyl)amino]cyclohexane-1-carboxamide Traditional Name: N-cyclopentyl-1-[[2-(1H-indol-3-yl)acetyl]-(2-thenyl)amino]cyclohexanecarboxamide Formula: C27H33N3O2S MolecularWeight: 463.63482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2CCCC2)N(CC3=CC=CS3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2CCCC2)N(CC3=CC=CS3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H33N3O2S/c31-25(17-20-18-28-24-13-5-4-12-23(20)24)30(19-22-11-8-16-33-22)27(14-6-1-7-15-27)26(32)29-21-9-2-3-10-21/h4-5,8,11-13,16,18,21,28H,1-3,6-7,9-10,14-15,17,19H2,(H,29,32)