2-(1H-indol-3-ylsulfanyl)-1-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-(1H-indol-3-ylsulfanyl)-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-(1H-indol-3-ylsulfanyl)-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-(1H-indol-3-ylthio)-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-(1H-indol-3-ylsulfanyl)-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-(1H-indol-3-ylthio)-1-(4-methylpiperidino)ethanone Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CSC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1CCN(CC1)C(=O)CSC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H20N2OS/c1-12-6-8-18(9-7-12)16(19)11-20-15-10-17-14-5-3-2-4-13(14)15/h2-5,10,12,17H,6-9,11H2,1H3