1-[(4R)-4-(1H-indol-3-ylcarbonyl)-2-pyridin-3-yl-1,3-thiazolidin-3-yl]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CSC1C2=CN=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1[C@@H](CSC1C2=CN=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O2S/c1-12(23)22-17(11-25-19(22)13-5-4-8-20-9-13)18(24)15-10-21-16-7-3-2-6-14(15)16/h2-10,17,19,21H,11H2,1H3/t17-,19?/m0/s1