1-(5-bromanyl-6-fluoranyl-3-phenyl-1H-indol-2-yl)-2-methylsulfonyl-ethanone

Systemtic Name: 1-(5-bromanyl-6-fluoranyl-3-phenyl-1H-indol-2-yl)-2-methylsulfonyl-ethanone Openeye Name: 1-(5-bromo-6-fluoro-3-phenyl-1H-indol-2-yl)-2-methylsulfonyl-ethanone CAS Name: 1-(5-bromo-6-fluoro-3-phenyl-1H-indol-2-yl)-2-methylsulfonylethanone IUPAC Name: 1-(5-bromo-6-fluoro-3-phenyl-1H-indol-2-yl)-2-methylsulfonylethanone Traditional Name: 1-(5-bromo-6-fluoro-3-phenyl-1H-indol-2-yl)-2-mesyl-ethanone Formula: C17H13BrFNO3S MolecularWeight: 410.257423

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC(=O)C1=C(C2=CC(=C(C=C2N1)F)Br)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)CC(=O)C1=C(C2=CC(=C(C=C2N1)F)Br)C3=CC=CC=C3

InChI

InChI=1S/C17H13BrFNO3S/c1-24(22,23)9-15(21)17-16(10-5-3-2-4-6-10)11-7-12(18)13(19)8-14(11)20-17/h2-8,20H,9H2,1H3