(4R)-4-(1H-indol-3-ylcarbonyl)-2-pyridin-3-yl-1,3-thiazolidine-3-carbaldehyde

Systemtic Name: (4R)-4-(1H-indol-3-ylcarbonyl)-2-pyridin-3-yl-1,3-thiazolidine-3-carbaldehyde Openeye Name: (4R)-4-(1H-indole-3-carbonyl)-2-(3-pyridyl)thiazolidine-3-carbaldehyde CAS Name: (4R)-4-[1H-indol-3-yl(oxo)methyl]-2-(3-pyridinyl)-3-thiazolidinecarboxaldehyde IUPAC Name: (4R)-4-(1H-indole-3-carbonyl)-2-pyridin-3-yl-1,3-thiazolidine-3-carbaldehyde Traditional Name: (4R)-4-(1H-indole-3-carbonyl)-2-(3-pyridyl)thiazolidine-3-carbaldehyde Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(S1)C2=CN=CC=C2)C=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1[C@H](N(C(S1)C2=CN=CC=C2)C=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H15N3O2S/c22-11-21-16(10-24-18(21)12-4-3-7-19-8-12)17(23)14-9-20-15-6-2-1-5-13(14)15/h1-9,11,16,18,20H,10H2/t16-,18?/m0/s1