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

Systemtic Name: [6-(2-phenylethynyl)-1H-indol-3-yl]-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Openeye Name: [6-(2-phenylethynyl)-1H-indol-3-yl]-[2-(3-pyridyl)isothiazolidin-4-yl]methanone CAS Name: [6-(2-phenylethynyl)-1H-indol-3-yl]-[2-(3-pyridinyl)-4-isothiazolidinyl]methanone IUPAC Name: [6-(2-phenylethynyl)-1H-indol-3-yl]-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Traditional Name: [6-(2-phenylethynyl)-1H-indol-3-yl]-[2-(3-pyridyl)isothiazolidin-4-yl]methanone Formula: C25H19N3OS MolecularWeight: 409.50286

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CSN1C2=CN=CC=C2)C(=O)C3=CNC4=C3C=CC(=C4)C#CC5=CC=CC=C5

Isomeric SMILES

C1C(CSN1C2=CN=CC=C2)C(=O)C3=CNC4=C3C=CC(=C4)C#CC5=CC=CC=C5

InChI

InChI=1S/C25H19N3OS/c29-25(20-16-28(30-17-20)21-7-4-12-26-14-21)23-15-27-24-13-19(10-11-22(23)24)9-8-18-5-2-1-3-6-18/h1-7,10-15,20,27H,16-17H2