2-cyclopentylsulfanyl-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-cyclopentylsulfanyl-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-cyclopentylsulfanyl-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(cyclopentylthio)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-cyclopentylsulfanyl-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(cyclopentylthio)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)SCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H22N2OS/c20-17(12-21-14-5-1-2-6-14)18-10-9-13-11-19-16-8-4-3-7-15(13)16/h3-4,7-8,11,14,19H,1-2,5-6,9-10,12H2,(H,18,20)