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

Systemtic Name: [4-(2,3-dihydroindol-1-yl)-1,3-thiazolidin-2-yl]-pyrrolidin-2-yl-methanone dihydrochloride Openeye Name: (4-indolin-1-ylthiazolidin-2-yl)-pyrrolidin-2-yl-methanone dihydrochloride CAS Name: [4-(2,3-dihydroindol-1-yl)-2-thiazolidinyl]-(2-pyrrolidinyl)methanone dihydrochloride IUPAC Name: [4-(2,3-dihydroindol-1-yl)-1,3-thiazolidin-2-yl]-pyrrolidin-2-ylmethanone dihydrochloride Traditional Name: (4-indolin-1-ylthiazolidin-2-yl)-pyrrolidin-2-yl-methanone dihydrochloride Formula: C16H23Cl2N3OS MolecularWeight: 376.34432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)C2NC(CS2)N3CCC4=CC=CC=C43.Cl.Cl

Isomeric SMILES

C1CC(NC1)C(=O)C2NC(CS2)N3CCC4=CC=CC=C43.Cl.Cl

InChI

InChI=1S/C16H21N3OS.2ClH/c20-15(12-5-3-8-17-12)16-18-14(10-21-16)19-9-7-11-4-1-2-6-13(11)19;;/h1-2,4,6,12,14,16-18H,3,5,7-10H2;2*1H