[2-(1-methylindol-2-yl)-1,3-dithian-2-yl]-pyridin-4-yl-methanol

Systemtic Name: [2-(1-methylindol-2-yl)-1,3-dithian-2-yl]-pyridin-4-yl-methanol Openeye Name: [2-(1-methylindol-2-yl)-1,3-dithian-2-yl]-(4-pyridyl)methanol CAS Name: [2-(1-methyl-2-indolyl)-1,3-dithian-2-yl]-pyridin-4-ylmethanol IUPAC Name: [2-(1-methylindol-2-yl)-1,3-dithian-2-yl]-pyridin-4-ylmethanol Traditional Name: [2-(1-methylindol-2-yl)-1,3-dithian-2-yl]-(4-pyridyl)methanol Formula: C19H20N2OS2 MolecularWeight: 356.5049

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3(SCCCS3)C(C4=CC=NC=C4)O

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3(SCCCS3)C(C4=CC=NC=C4)O

InChI

InChI=1S/C19H20N2OS2/c1-21-16-6-3-2-5-15(16)13-17(21)19(23-11-4-12-24-19)18(22)14-7-9-20-10-8-14/h2-3,5-10,13,18,22H,4,11-12H2,1H3