1-(5-bromanyl-6-pyridin-4-ylcarbonyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(5-bromanyl-6-pyridin-4-ylcarbonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-[5-bromo-6-(pyridine-4-carbonyl)indolin-1-yl]ethanone CAS Name: 1-[5-bromo-6-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-bromo-6-(pyridine-4-carbonyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-(5-bromo-6-isonicotinoyl-indolin-1-yl)ethanone Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O2/c1-10(20)19-7-4-12-8-14(17)13(9-15(12)19)16(21)11-2-5-18-6-3-11/h2-3,5-6,8-9H,4,7H2,1H3