2-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]isoindole-1,3-dione Openeye Name: 2-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)isoindoline-1,3-dione CAS Name: 2-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]isoindole-1,3-dione Traditional Name: 2-(2-indolin-1-yl-2-keto-1-methyl-ethyl)isoindoline-1,3-quinone Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H16N2O3/c1-12(17(22)20-11-10-13-6-2-5-9-16(13)20)21-18(23)14-7-3-4-8-15(14)19(21)24/h2-9,12H,10-11H2,1H3