2-(1-methylindol-3-yl)sulfanyl-1-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-(1-methylindol-3-yl)sulfanyl-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-(1-methylindol-3-yl)sulfanyl-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-[(1-methyl-3-indolyl)thio]-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-(1-methylindol-3-yl)sulfanyl-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-[(1-methylindol-3-yl)thio]-1-(4-methylpiperidino)ethanone Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CSC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CSC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C17H22N2OS/c1-13-7-9-19(10-8-13)17(20)12-21-16-11-18(2)15-6-4-3-5-14(15)16/h3-6,11,13H,7-10,12H2,1-2H3