[1-(2-pyrrolidin-2-ylcarbonyl-1,3-thiazolidin-4-yl)-2,3-dihydroindol-5-yl] benzoate dihydrochloride

Systemtic Name: [1-(2-pyrrolidin-2-ylcarbonyl-1,3-thiazolidin-4-yl)-2,3-dihydroindol-5-yl] benzoate dihydrochloride Openeye Name: [1-[2-(pyrrolidine-2-carbonyl)thiazolidin-4-yl]indolin-5-yl] benzoate dihydrochloride CAS Name: benzoic acid [1-[2-[oxo(2-pyrrolidinyl)methyl]-4-thiazolidinyl]-2,3-dihydroindol-5-yl] ester dihydrochloride IUPAC Name: [1-[2-(pyrrolidine-2-carbonyl)-1,3-thiazolidin-4-yl]-2,3-dihydroindol-5-yl] benzoate dihydrochloride Traditional Name: benzoic acid [1-(2-prolylthiazolidin-4-yl)indolin-5-yl] ester dihydrochloride Formula: C23H27Cl2N3O3S MolecularWeight: 496.44978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)C2NC(CS2)N3CCC4=C3C=CC(=C4)OC(=O)C5=CC=CC=C5.Cl.Cl

Isomeric SMILES

C1CC(NC1)C(=O)C2NC(CS2)N3CCC4=C3C=CC(=C4)OC(=O)C5=CC=CC=C5.Cl.Cl

InChI

InChI=1S/C23H25N3O3S.2ClH/c27-21(18-7-4-11-24-18)22-25-20(14-30-22)26-12-10-16-13-17(8-9-19(16)26)29-23(28)15-5-2-1-3-6-15;;/h1-3,5-6,8-9,13,18,20,22,24-25H,4,7,10-12,14H2;2*1H