1-[5-bromanyl-6-(phenylcarbonyl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-bromanyl-6-(phenylcarbonyl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-(6-benzoyl-5-bromo-indolin-1-yl)ethanone CAS Name: 1-(6-benzoyl-5-bromo-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(6-benzoyl-5-bromo-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(6-benzoyl-5-bromo-indolin-1-yl)ethanone Formula: C17H14BrNO2 MolecularWeight: 344.20256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C(=C2)Br)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C(=C2)Br)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14BrNO2/c1-11(20)19-8-7-13-9-15(18)14(10-16(13)19)17(21)12-5-3-2-4-6-12/h2-6,9-10H,7-8H2,1H3