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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(S1)C2=CN=CC=C2)C(=O)C3=CNC4=C3C=CC(=C4)C#CC5=CC=CC=C5

Isomeric SMILES

C1[C@H](NC(S1)C2=CN=CC=C2)C(=O)C3=CNC4=C3C=CC(=C4)C#CC5=CC=CC=C5

InChI

InChI=1S/C25H19N3OS/c29-24(23-16-30-25(28-23)19-7-4-12-26-14-19)21-15-27-22-13-18(10-11-20(21)22)9-8-17-5-2-1-3-6-17/h1-7,10-15,23,25,27-28H,16H2/t23-,25?/m0/s1