3-[[2-(1H-indol-2-yl)-1,3-dithian-2-yl]methyl]-1-methyl-piperidin-2-one

Systemtic Name: 3-[[2-(1H-indol-2-yl)-1,3-dithian-2-yl]methyl]-1-methyl-piperidin-2-one Openeye Name: 3-[[2-(1H-indol-2-yl)-1,3-dithian-2-yl]methyl]-1-methyl-piperidin-2-one CAS Name: 3-[[2-(1H-indol-2-yl)-1,3-dithian-2-yl]methyl]-1-methyl-2-piperidinone IUPAC Name: 3-[[2-(1H-indol-2-yl)-1,3-dithian-2-yl]methyl]-1-methylpiperidin-2-one Traditional Name: 3-[[2-(1H-indol-2-yl)-1,3-dithian-2-yl]methyl]-1-methyl-2-piperidone Formula: C19H24N2OS2 MolecularWeight: 360.53666

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1=O)CC2(SCCCS2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CN1CCCC(C1=O)CC2(SCCCS2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C19H24N2OS2/c1-21-9-4-7-15(18(21)22)13-19(23-10-5-11-24-19)17-12-14-6-2-3-8-16(14)20-17/h2-3,6,8,12,15,20H,4-5,7,9-11,13H2,1H3