2-(1-methylindol-3-yl)sulfanyl-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(1-methylindol-3-yl)sulfanyl-1-piperidin-1-yl-ethanone Openeye Name: 2-(1-methylindol-3-yl)sulfanyl-1-(1-piperidyl)ethanone CAS Name: 2-[(1-methyl-3-indolyl)thio]-1-(1-piperidinyl)ethanone IUPAC Name: 2-(1-methylindol-3-yl)sulfanyl-1-piperidin-1-ylethanone Traditional Name: 2-[(1-methylindol-3-yl)thio]-1-piperidino-ethanone Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)SCC(=O)N3CCCCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)SCC(=O)N3CCCCC3

InChI

InChI=1S/C16H20N2OS/c1-17-11-15(13-7-3-4-8-14(13)17)20-12-16(19)18-9-5-2-6-10-18/h3-4,7-8,11H,2,5-6,9-10,12H2,1H3