[4-(phenylcarbonyl)indol-1-yl]-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone dihydrochloride

Systemtic Name: [4-(phenylcarbonyl)indol-1-yl]-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone dihydrochloride Openeye Name: (4-benzoylindol-1-yl)-[2-(3-pyridyl)isothiazolidin-4-yl]methanone dihydrochloride CAS Name: (4-benzoyl-1-indolyl)-[2-(3-pyridinyl)-4-isothiazolidinyl]methanone dihydrochloride IUPAC Name: (4-benzoylindol-1-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone dihydrochloride Traditional Name: (4-benzoylindol-1-yl)-[2-(3-pyridyl)isothiazolidin-4-yl]methanone dihydrochloride Formula: C24H21Cl2N3O2S MolecularWeight: 486.41344

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CSN1C2=CN=CC=C2)C(=O)N3C=CC4=C(C=CC=C43)C(=O)C5=CC=CC=C5.Cl.Cl

Isomeric SMILES

C1C(CSN1C2=CN=CC=C2)C(=O)N3C=CC4=C(C=CC=C43)C(=O)C5=CC=CC=C5.Cl.Cl

InChI

InChI=1S/C24H19N3O2S.2ClH/c28-23(17-6-2-1-3-7-17)21-9-4-10-22-20(21)11-13-26(22)24(29)18-15-27(30-16-18)19-8-5-12-25-14-19;;/h1-14,18H,15-16H2;2*1H