1-(1H-indol-3-yl)-2-methylsulfanyl-2-piperidin-1-ium-1-ylidene-ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-methylsulfanyl-2-piperidin-1-ium-1-ylidene-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-methylsulfanyl-2-piperidin-1-ium-1-ylidene-ethanone CAS Name: 1-(1H-indol-3-yl)-2-(methylthio)-2-(1-piperidin-1-iumylidene)ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-methylsulfanyl-2-piperidin-1-ium-1-ylideneethanone Traditional Name: 1-(1H-indol-3-yl)-2-(methylthio)-2-piperidin-1-ium-1-ylidene-ethanone Formula: C16H19N2OS+ MolecularWeight: 287.39986

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=[N+]1CCCCC1)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CSC(=[N+]1CCCCC1)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H18N2OS/c1-20-16(18-9-5-2-6-10-18)15(19)13-11-17-14-8-4-3-7-12(13)14/h3-4,7-8,11H,2,5-6,9-10H2,1H3/p+1