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

Systemtic Name: N-cyclohexyl-1-[2-(1H-indol-3-yl)ethanoyl-(thiophen-2-ylmethyl)amino]cyclohexane-1-carboxamide Openeye Name: N-cyclohexyl-1-[[2-(1H-indol-3-yl)acetyl]-(2-thienylmethyl)amino]cyclohexanecarboxamide CAS Name: N-cyclohexyl-1-[[2-(1H-indol-3-yl)-1-oxoethyl]-(thiophen-2-ylmethyl)amino]-1-cyclohexanecarboxamide IUPAC Name: N-cyclohexyl-1-[[2-(1H-indol-3-yl)acetyl]-(thiophen-2-ylmethyl)amino]cyclohexane-1-carboxamide Traditional Name: N-cyclohexyl-1-[[2-(1H-indol-3-yl)acetyl]-(2-thenyl)amino]cyclohexanecarboxamide Formula: C28H35N3O2S MolecularWeight: 477.6614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2(CCCCC2)N(CC3=CC=CS3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)NC(=O)C2(CCCCC2)N(CC3=CC=CS3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H35N3O2S/c32-26(18-21-19-29-25-14-6-5-13-24(21)25)31(20-23-12-9-17-34-23)28(15-7-2-8-16-28)27(33)30-22-10-3-1-4-11-22/h5-6,9,12-14,17,19,22,29H,1-4,7-8,10-11,15-16,18,20H2,(H,30,33)