4-[2-(1H-indol-2-yl)-1-oxidanylidene-1,3-dithian-2-yl]-1-methyl-piperidin-4-ol

Systemtic Name: 4-[2-(1H-indol-2-yl)-1-oxidanylidene-1,3-dithian-2-yl]-1-methyl-piperidin-4-ol Openeye Name: 4-[2-(1H-indol-2-yl)-1-oxo-1,3-dithian-2-yl]-1-methyl-piperidin-4-ol CAS Name: 4-[2-(1H-indol-2-yl)-1-oxo-1,3-dithian-2-yl]-1-methyl-4-piperidinol IUPAC Name: 4-[2-(1H-indol-2-yl)-1-oxo-1,3-dithian-2-yl]-1-methylpiperidin-4-ol Traditional Name: 4-[2-(1H-indol-2-yl)-1-keto-1,3-dithian-2-yl]-1-methyl-piperidin-4-ol Formula: C18H24N2O2S2 MolecularWeight: 364.52536

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)(C2(SCCCS2=O)C3=CC4=CC=CC=C4N3)O

Isomeric SMILES

CN1CCC(CC1)(C2(SCCCS2=O)C3=CC4=CC=CC=C4N3)O

InChI

InChI=1S/C18H24N2O2S2/c1-20-9-7-17(21,8-10-20)18(23-11-4-12-24(18)22)16-13-14-5-2-3-6-15(14)19-16/h2-3,5-6,13,19,21H,4,7-12H2,1H3