(6-oxidanyl-1H-indol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone

Systemtic Name: (6-oxidanyl-1H-indol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone Openeye Name: (6-hydroxy-1H-indol-3-yl)-[(4R)-2-(3-pyridyl)thiazolidin-4-yl]methanone CAS Name: (6-hydroxy-1H-indol-3-yl)-[(4R)-2-(3-pyridinyl)-4-thiazolidinyl]methanone IUPAC Name: (6-hydroxy-1H-indol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone Traditional Name: (6-hydroxy-1H-indol-3-yl)-[(4R)-2-(3-pyridyl)thiazolidin-4-yl]methanone Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(S1)C2=CN=CC=C2)C(=O)C3=CNC4=C3C=CC(=C4)O

Isomeric SMILES

C1[C@H](NC(S1)C2=CN=CC=C2)C(=O)C3=CNC4=C3C=CC(=C4)O

InChI

InChI=1S/C17H15N3O2S/c21-11-3-4-12-13(8-19-14(12)6-11)16(22)15-9-23-17(20-15)10-2-1-5-18-7-10/h1-8,15,17,19-21H,9H2/t15-,17?/m0/s1