2-(1-ethanoyl-5-fluoranyl-2-oxidanylidene-3H-indol-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(1-ethanoyl-5-fluoranyl-2-oxidanylidene-3H-indol-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-(1-acetyl-5-fluoro-2-oxo-indolin-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-(1-acetyl-5-fluoro-2-oxo-3H-indol-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(1-acetyl-5-fluoro-2-oxo-3H-indol-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-(1-acetyl-5-fluoro-2-keto-indolin-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C18H15FN2O4 MolecularWeight: 342.321103

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)CC2=CC(=C(C=C21)N3C(=O)C4=C(C3=O)CCCC4)F

Isomeric SMILES

CC(=O)N1C(=O)CC2=CC(=C(C=C21)N3C(=O)C4=C(C3=O)CCCC4)F

InChI

InChI=1S/C18H15FN2O4/c1-9(22)20-14-8-15(13(19)6-10(14)7-16(20)23)21-17(24)11-4-2-3-5-12(11)18(21)25/h6,8H,2-5,7H2,1H3