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

Systemtic Name: 1H-indol-3-yl-[(2S,4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone Openeye Name: 1H-indol-3-yl-[(2S,4R)-2-(3-pyridyl)thiazolidin-4-yl]methanone CAS Name: 1H-indol-3-yl-[(2S,4R)-2-(3-pyridinyl)-4-thiazolidinyl]methanone IUPAC Name: 1H-indol-3-yl-[(2S,4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone Traditional Name: 1H-indol-3-yl-[(2S,4R)-2-(3-pyridyl)thiazolidin-4-yl]methanone Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3OS/c21-16(13-9-19-14-6-2-1-5-12(13)14)15-10-22-17(20-15)11-4-3-7-18-8-11/h1-9,15,17,19-20H,10H2/t15-,17-/m0/s1