1-(5-bromanyl-5-fluoranyl-3-pyridin-2-yl-indol-2-yl)-2-methoxy-2-methylsulfanyl-ethanone

Systemtic Name: 1-(5-bromanyl-5-fluoranyl-3-pyridin-2-yl-indol-2-yl)-2-methoxy-2-methylsulfanyl-ethanone Openeye Name: 1-[5-bromo-5-fluoro-3-(2-pyridyl)indol-2-yl]-2-methoxy-2-methylsulfanyl-ethanone CAS Name: 1-[5-bromo-5-fluoro-3-(2-pyridinyl)-2-indolyl]-2-methoxy-2-(methylthio)ethanone IUPAC Name: 1-(5-bromo-5-fluoro-3-pyridin-2-ylindol-2-yl)-2-methoxy-2-methylsulfanylethanone Traditional Name: 1-[5-bromo-5-fluoro-3-(2-pyridyl)indol-2-yl]-2-methoxy-2-(methylthio)ethanone Formula: C17H14BrFN2O2S MolecularWeight: 409.272663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(C(=O)C1=C(C2=CC(C=CC2=N1)(F)Br)C3=CC=CC=N3)SC

Isomeric SMILES

COC(C(=O)C1=C(C2=CC(C=CC2=N1)(F)Br)C3=CC=CC=N3)SC

InChI

InChI=1S/C17H14BrFN2O2S/c1-23-16(24-2)15(22)14-13(12-5-3-4-8-20-12)10-9-17(18,19)7-6-11(10)21-14/h3-9,16H,1-2H3