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

Systemtic Name: 3-(1-ethanoyl-2-oxidanylidene-3H-indol-3-yl)-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: 3-(1-acetyl-2-oxo-indolin-3-yl)-3,4-dihydro-1H-quinoxalin-2-one CAS Name: 3-(1-acetyl-2-oxo-3H-indol-3-yl)-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: 3-(1-acetyl-2-oxo-3H-indol-3-yl)-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: 3-(1-acetyl-2-keto-indolin-3-yl)-3,4-dihydro-1H-quinoxalin-2-one Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(C1=O)C3C(=O)NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(C1=O)C3C(=O)NC4=CC=CC=C4N3

InChI

InChI=1S/C18H15N3O3/c1-10(22)21-14-9-5-2-6-11(14)15(18(21)24)16-17(23)20-13-8-4-3-7-12(13)19-16/h2-9,15-16,19H,1H3,(H,20,23)