3-(5-bromanyl-1-ethanoyl-2-oxidanylidene-3H-indol-3-yl)-3,4-dihydro-1H-quinoxalin-2-one

Systemtic Name: 3-(5-bromanyl-1-ethanoyl-2-oxidanylidene-3H-indol-3-yl)-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: 3-(1-acetyl-5-bromo-2-oxo-indolin-3-yl)-3,4-dihydro-1H-quinoxalin-2-one CAS Name: 3-(1-acetyl-5-bromo-2-oxo-3H-indol-3-yl)-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: 3-(1-acetyl-5-bromo-2-oxo-3H-indol-3-yl)-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: 3-(1-acetyl-5-bromo-2-keto-indolin-3-yl)-3,4-dihydro-1H-quinoxalin-2-one Formula: C18H14BrN3O3 MolecularWeight: 400.22606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)Br)C(C1=O)C3C(=O)NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)Br)C(C1=O)C3C(=O)NC4=CC=CC=C4N3

InChI

InChI=1S/C18H14BrN3O3/c1-9(23)22-14-7-6-10(19)8-11(14)15(18(22)25)16-17(24)21-13-5-3-2-4-12(13)20-16/h2-8,15-16,20H,1H3,(H,21,24)