N-[2-(1H-indol-3-ylsulfanyl)ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]cyclopentanecarboxamide Openeye Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]cyclopentanecarboxamide CAS Name: N-[2-(1H-indol-3-ylthio)ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]cyclopentanecarboxamide Traditional Name: N-[2-(1H-indol-3-ylthio)ethyl]cyclopentanecarboxamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCSC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)C(=O)NCCSC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H20N2OS/c19-16(12-5-1-2-6-12)17-9-10-20-15-11-18-14-8-4-3-7-13(14)15/h3-4,7-8,11-12,18H,1-2,5-6,9-10H2,(H,17,19)