(R)-(1-methylindol-2-yl)-(2-pyridin-3-yl-1,3-dithian-2-yl)methanol

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(C3(SCCCS3)C4=CN=CC=C4)O

Isomeric SMILES

CN1C2=CC=CC=C2C=C1[C@H](C3(SCCCS3)C4=CN=CC=C4)O

InChI

InChI=1S/C19H20N2OS2/c1-21-16-8-3-2-6-14(16)12-17(21)18(22)19(23-10-5-11-24-19)15-7-4-9-20-13-15/h2-4,6-9,12-13,18,22H,5,10-11H2,1H3/t18-/m1/s1