1-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-pyrimidin-2-ylsulfanyl-ethanone

Systemtic Name: 1-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-pyrimidin-2-ylsulfanyl-ethanone Openeye Name: 1-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-pyrimidin-2-ylsulfanyl-ethanone CAS Name: 1-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-(2-pyrimidinylthio)ethanone IUPAC Name: 1-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-pyrimidin-2-ylsulfanylethanone Traditional Name: 1-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-(2-pyrimidylthio)ethanone Formula: C20H14FN3OS MolecularWeight: 363.408063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)F)C(=O)CSC4=NC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)F)C(=O)CSC4=NC=CC=N4

InChI

InChI=1S/C20H14FN3OS/c21-14-8-6-13(7-9-14)19-18(15-4-1-2-5-16(15)24-19)17(25)12-26-20-22-10-3-11-23-20/h1-11,24H,12H2