3-(6-fluoranyl-1-methyl-indol-3-yl)-4-(1-methyl-7-nitro-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(6-fluoranyl-1-methyl-indol-3-yl)-4-(1-methyl-7-nitro-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(6-fluoro-1-methyl-indol-3-yl)-4-(1-methyl-7-nitro-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(6-fluoro-1-methyl-3-indolyl)-4-(1-methyl-7-nitro-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(6-fluoro-1-methylindol-3-yl)-4-(1-methyl-7-nitroindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(6-fluoro-1-methyl-indol-3-yl)-4-(1-methyl-7-nitro-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C22H15FN4O4 MolecularWeight: 418.377303

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)F)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC=C5[N+](=O)[O-])C

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)F)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC=C5[N+](=O)[O-])C

InChI

InChI=1S/C22H15FN4O4/c1-25-9-14(12-7-6-11(23)8-17(12)25)18-19(22(29)24-21(18)28)15-10-26(2)20-13(15)4-3-5-16(20)27(30)31/h3-10H,1-2H3,(H,24,28,29)