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

Systemtic Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(1H-indol-3-ylthio)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(1H-indol-3-ylthio)ethyl]cyclopropanecarboxamide Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCSC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC1C(=O)NCCSC2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H16N2OS/c17-14(10-5-6-10)15-7-8-18-13-9-16-12-4-2-1-3-11(12)13/h1-4,9-10,16H,5-8H2,(H,15,17)