1-[5-bromanyl-3-(2-methylsulfonylethyl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-bromanyl-3-(2-methylsulfonylethyl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-bromo-3-(2-methylsulfonylethyl)indolin-1-yl]ethanone CAS Name: 1-[5-bromo-3-(2-methylsulfonylethyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-bromo-3-(2-methylsulfonylethyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-bromo-3-(2-mesylethyl)indolin-1-yl]ethanone Formula: C13H16BrNO3S MolecularWeight: 346.24004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=C1C=CC(=C2)Br)CCS(=O)(=O)C

Isomeric SMILES

CC(=O)N1CC(C2=C1C=CC(=C2)Br)CCS(=O)(=O)C

InChI

InChI=1S/C13H16BrNO3S/c1-9(16)15-8-10(5-6-19(2,17)18)12-7-11(14)3-4-13(12)15/h3-4,7,10H,5-6,8H2,1-2H3