N-cyclopentyl-2-(1H-indol-3-ylsulfanyl)ethanamide

Systemtic Name: N-cyclopentyl-2-(1H-indol-3-ylsulfanyl)ethanamide Openeye Name: N-cyclopentyl-2-(1H-indol-3-ylsulfanyl)acetamide CAS Name: N-cyclopentyl-2-(1H-indol-3-ylthio)acetamide IUPAC Name: N-cyclopentyl-2-(1H-indol-3-ylsulfanyl)acetamide Traditional Name: N-cyclopentyl-2-(1H-indol-3-ylthio)acetamide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H18N2OS/c18-15(17-11-5-1-2-6-11)10-19-14-9-16-13-8-4-3-7-12(13)14/h3-4,7-9,11,16H,1-2,5-6,10H2,(H,17,18)