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

Systemtic Name: [4-(5-oxidanyl-2,3-dihydroindol-1-yl)-1,3-thiazolidin-2-yl]-pyrrolidin-2-yl-methanone dihydrochloride Openeye Name: [4-(5-hydroxyindolin-1-yl)thiazolidin-2-yl]-pyrrolidin-2-yl-methanone dihydrochloride CAS Name: [4-(5-hydroxy-2,3-dihydroindol-1-yl)-2-thiazolidinyl]-(2-pyrrolidinyl)methanone dihydrochloride IUPAC Name: [4-(5-hydroxy-2,3-dihydroindol-1-yl)-1,3-thiazolidin-2-yl]-pyrrolidin-2-ylmethanone dihydrochloride Traditional Name: [4-(5-hydroxyindolin-1-yl)thiazolidin-2-yl]-pyrrolidin-2-yl-methanone dihydrochloride Formula: C16H23Cl2N3O2S MolecularWeight: 392.34372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2S.2ClH/c20-11-3-4-13-10(8-11)5-7-19(13)14-9-22-16(18-14)15(21)12-2-1-6-17-12;;/h3-4,8,12,14,16-18,20H,1-2,5-7,9H2;2*1H