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

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-pyrimidin-2-ylsulfanyl-ethanone Openeye Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-pyrimidin-2-ylsulfanyl-ethanone CAS Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-(2-pyrimidinylthio)ethanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-pyrimidin-2-ylsulfanylethanone Traditional Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-(2-pyrimidylthio)ethanone Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3OS/c24-18(16-13-23-17-10-5-4-9-15(16)17)19(14-7-2-1-3-8-14)25-20-21-11-6-12-22-20/h1-13,19,23H/t19-/m1/s1