1H-indol-3-yl-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CSN1C2=CN=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(CSN1C2=CN=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

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