2-[1-(4-bromanyl-2-fluoranyl-phenyl)sulfonylindol-4-yl]oxy-N-methyl-ethanamine

Systemtic Name: 2-[1-(4-bromanyl-2-fluoranyl-phenyl)sulfonylindol-4-yl]oxy-N-methyl-ethanamine Openeye Name: 2-[1-(4-bromo-2-fluoro-phenyl)sulfonylindol-4-yl]oxy-N-methyl-ethanamine CAS Name: 2-[[1-(4-bromo-2-fluorophenyl)sulfonyl-4-indolyl]oxy]-N-methylethanamine IUPAC Name: 2-[1-(4-bromo-2-fluorophenyl)sulfonylindol-4-yl]oxy-N-methylethanamine Traditional Name: 2-[1-(4-bromo-2-fluoro-phenyl)sulfonylindol-4-yl]oxyethyl-methyl-amine Formula: C17H16BrFN2O3S MolecularWeight: 427.287943

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Descriptors Computed from Structure

Canonical SMILES:

CNCCOC1=CC=CC2=C1C=CN2S(=O)(=O)C3=C(C=C(C=C3)Br)F

Isomeric SMILES

CNCCOC1=CC=CC2=C1C=CN2S(=O)(=O)C3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C17H16BrFN2O3S/c1-20-8-10-24-16-4-2-3-15-13(16)7-9-21(15)25(22,23)17-6-5-12(18)11-14(17)19/h2-7,9,11,20H,8,10H2,1H3