[1-methyl-3-(1-methylpiperidin-4-yl)sulfanyl-indol-5-yl]methanol

Systemtic Name: [1-methyl-3-(1-methylpiperidin-4-yl)sulfanyl-indol-5-yl]methanol Openeye Name: [1-methyl-3-[(1-methyl-4-piperidyl)sulfanyl]indol-5-yl]methanol CAS Name: [1-methyl-3-[(1-methyl-4-piperidinyl)thio]-5-indolyl]methanol IUPAC Name: [1-methyl-3-(1-methylpiperidin-4-yl)sulfanylindol-5-yl]methanol Traditional Name: [1-methyl-3-[(1-methyl-4-piperidyl)thio]indol-5-yl]methanol Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)SC2=CN(C3=C2C=C(C=C3)CO)C

Isomeric SMILES

CN1CCC(CC1)SC2=CN(C3=C2C=C(C=C3)CO)C

InChI

InChI=1S/C16H22N2OS/c1-17-7-5-13(6-8-17)20-16-10-18(2)15-4-3-12(11-19)9-14(15)16/h3-4,9-10,13,19H,5-8,11H2,1-2H3