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

Systemtic Name: [4-(5-bromanyl-2,3-dihydroindol-1-yl)-1,3-thiazolidin-2-yl]-pyrrolidin-2-yl-methanone hydrochloride Openeye Name: [4-(5-bromoindolin-1-yl)thiazolidin-2-yl]-pyrrolidin-2-yl-methanone hydrochloride CAS Name: [4-(5-bromo-2,3-dihydroindol-1-yl)-2-thiazolidinyl]-(2-pyrrolidinyl)methanone hydrochloride IUPAC Name: [4-(5-bromo-2,3-dihydroindol-1-yl)-1,3-thiazolidin-2-yl]-pyrrolidin-2-ylmethanone hydrochloride Traditional Name: [4-(5-bromoindolin-1-yl)thiazolidin-2-yl]-pyrrolidin-2-yl-methanone hydrochloride Formula: C16H21BrClN3OS MolecularWeight: 418.77944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20BrN3OS.ClH/c17-11-3-4-13-10(8-11)5-7-20(13)14-9-22-16(19-14)15(21)12-2-1-6-18-12;/h3-4,8,12,14,16,18-19H,1-2,5-7,9H2;1H