(5,6-dimethoxyindol-1-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone dihydrochloride

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN2C(=O)C3CN(SC3)C4=CN=CC=C4)OC.Cl.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN2C(=O)C3CN(SC3)C4=CN=CC=C4)OC.Cl.Cl

InChI

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