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

Systemtic Name: 3,4-bis(6-fluoranyl-1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione Openeye Name: 3,4-bis(6-fluoro-1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione CAS Name: 3,4-bis(6-fluoro-1H-indol-3-yl)-1-methylpyrrole-2,5-dione IUPAC Name: 3,4-bis(6-fluoro-1H-indol-3-yl)-1-methylpyrrole-2,5-dione Traditional Name: 3,4-bis(6-fluoro-1H-indol-3-yl)-1-methyl-3-pyrroline-2,5-quinone Formula: C21H13F2N3O2 MolecularWeight: 377.343626

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)C2=CNC3=C2C=CC(=C3)F)C4=CNC5=C4C=CC(=C5)F

Isomeric SMILES

CN1C(=O)C(=C(C1=O)C2=CNC3=C2C=CC(=C3)F)C4=CNC5=C4C=CC(=C5)F

InChI

InChI=1S/C21H13F2N3O2/c1-26-20(27)18(14-8-24-16-6-10(22)2-4-12(14)16)19(21(26)28)15-9-25-17-7-11(23)3-5-13(15)17/h2-9,24-25H,1H3