3-(1,4-benzodioxin-3-yl)-4-(6-fluoranyl-1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione

Systemtic Name: 3-(1,4-benzodioxin-3-yl)-4-(6-fluoranyl-1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione Openeye Name: 3-(1,4-benzodioxin-3-yl)-4-(6-fluoro-1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione CAS Name: 3-(1,4-benzodioxin-3-yl)-4-(6-fluoro-1H-indol-3-yl)-1-methylpyrrole-2,5-dione IUPAC Name: 3-(1,4-benzodioxin-3-yl)-4-(6-fluoro-1H-indol-3-yl)-1-methylpyrrole-2,5-dione Traditional Name: 3-(1,4-benzodioxin-3-yl)-4-(6-fluoro-1H-indol-3-yl)-1-methyl-3-pyrroline-2,5-quinone Formula: C21H13FN2O4 MolecularWeight: 376.337323

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)C2=COC3=CC=CC=C3O2)C4=CNC5=C4C=CC(=C5)F

Isomeric SMILES

CN1C(=O)C(=C(C1=O)C2=COC3=CC=CC=C3O2)C4=CNC5=C4C=CC(=C5)F

InChI

InChI=1S/C21H13FN2O4/c1-24-20(25)18(13-9-23-14-8-11(22)6-7-12(13)14)19(21(24)26)17-10-27-15-4-2-3-5-16(15)28-17/h2-10,23H,1H3