1-(azepan-1-yl)-2-(1H-indol-3-ylsulfanyl)ethanone

Systemtic Name: 1-(azepan-1-yl)-2-(1H-indol-3-ylsulfanyl)ethanone Openeye Name: 1-(azepan-1-yl)-2-(1H-indol-3-ylsulfanyl)ethanone CAS Name: 1-(1-azepanyl)-2-(1H-indol-3-ylthio)ethanone IUPAC Name: 1-(azepan-1-yl)-2-(1H-indol-3-ylsulfanyl)ethanone Traditional Name: 1-(azepan-1-yl)-2-(1H-indol-3-ylthio)ethanone Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CSC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCCN(CC1)C(=O)CSC2=CNC3=CC=CC=C32

InChI

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