1-(4-indol-1-ylcarbonyl-2-pyridin-3-yl-1,2-thiazolidin-3-yl)ethanone

Systemtic Name: 1-(4-indol-1-ylcarbonyl-2-pyridin-3-yl-1,2-thiazolidin-3-yl)ethanone Openeye Name: 1-[4-(indole-1-carbonyl)-2-(3-pyridyl)isothiazolidin-3-yl]ethanone CAS Name: 1-[4-[1-indolyl(oxo)methyl]-2-(3-pyridinyl)-3-isothiazolidinyl]ethanone IUPAC Name: 1-[4-(indole-1-carbonyl)-2-pyridin-3-yl-1,2-thiazolidin-3-yl]ethanone Traditional Name: 1-[4-(indole-1-carbonyl)-2-(3-pyridyl)isothiazolidin-3-yl]ethanone Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(CSN1C2=CN=CC=C2)C(=O)N3C=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1C(CSN1C2=CN=CC=C2)C(=O)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O2S/c1-13(23)18-16(12-25-22(18)15-6-4-9-20-11-15)19(24)21-10-8-14-5-2-3-7-17(14)21/h2-11,16,18H,12H2,1H3