(2R)-1-(1H-indol-3-yl)-2-phenyl-2-pyridin-2-ylsulfanyl-ethanone

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-pyridin-2-ylsulfanyl-ethanone Openeye Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-(2-pyridylsulfanyl)ethanone CAS Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-(2-pyridinylthio)ethanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-pyridin-2-ylsulfanylethanone Traditional Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-(2-pyridylthio)ethanone Formula: C21H16N2OS MolecularWeight: 344.42954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)SC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)C2=CNC3=CC=CC=C32)SC4=CC=CC=N4

InChI

InChI=1S/C21H16N2OS/c24-20(17-14-23-18-11-5-4-10-16(17)18)21(15-8-2-1-3-9-15)25-19-12-6-7-13-22-19/h1-14,21,23H/t21-/m1/s1