(5,6-dimethoxy-1H-indol-2-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone dihydrochloride

Systemtic Name: (5,6-dimethoxy-1H-indol-2-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone dihydrochloride Openeye Name: (5,6-dimethoxy-1H-indol-2-yl)-[2-(3-pyridyl)isothiazolidin-4-yl]methanone dihydrochloride CAS Name: (5,6-dimethoxy-1H-indol-2-yl)-[2-(3-pyridinyl)-4-isothiazolidinyl]methanone dihydrochloride IUPAC Name: (5,6-dimethoxy-1H-indol-2-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone dihydrochloride Traditional Name: (5,6-dimethoxy-1H-indol-2-yl)-[2-(3-pyridyl)isothiazolidin-4-yl]methanone dihydrochloride Formula: C19H21Cl2N3O3S MolecularWeight: 442.35934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(N2)C(=O)C3CN(SC3)C4=CN=CC=C4)OC.Cl.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(N2)C(=O)C3CN(SC3)C4=CN=CC=C4)OC.Cl.Cl

InChI

InChI=1S/C19H19N3O3S.2ClH/c1-24-17-7-12-6-16(21-15(12)8-18(17)25-2)19(23)13-10-22(26-11-13)14-4-3-5-20-9-14;;/h3-9,13,21H,10-11H2,1-2H3;2*1H