(4-indol-1-yl-1,3-thiazolidin-2-yl)-pyrrolidin-2-yl-methanone hydrochloride

Systemtic Name: (4-indol-1-yl-1,3-thiazolidin-2-yl)-pyrrolidin-2-yl-methanone hydrochloride Openeye Name: (4-indol-1-ylthiazolidin-2-yl)-pyrrolidin-2-yl-methanone hydrochloride CAS Name: [4-(1-indolyl)-2-thiazolidinyl]-(2-pyrrolidinyl)methanone hydrochloride IUPAC Name: (4-indol-1-yl-1,3-thiazolidin-2-yl)-pyrrolidin-2-ylmethanone hydrochloride Traditional Name: (4-indol-1-ylthiazolidin-2-yl)-pyrrolidin-2-yl-methanone hydrochloride Formula: C16H20ClN3OS MolecularWeight: 337.8675

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)C2NC(CS2)N3C=CC4=CC=CC=C43.Cl

Isomeric SMILES

C1CC(NC1)C(=O)C2NC(CS2)N3C=CC4=CC=CC=C43.Cl

InChI

InChI=1S/C16H19N3OS.ClH/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;/h1-2,4,6-7,9,12,14,16-18H,3,5,8,10H2;1H