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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCN1C(=O)C2CC(CN2)N3C=CC4=CC=CC=C43.Cl

Isomeric SMILES

C1CSCN1C(=O)C2CC(CN2)N3C=CC4=CC=CC=C43.Cl

InChI

InChI=1S/C16H19N3OS.ClH/c20-16(18-7-8-21-11-18)14-9-13(10-17-14)19-6-5-12-3-1-2-4-15(12)19;/h1-6,13-14,17H,7-11H2;1H