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

Systemtic Name: 3-(4-fluoranyl-1-methyl-indol-3-yl)-4-(1-methyl-6-nitro-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(4-fluoro-1-methyl-indol-3-yl)-4-(1-methyl-6-nitro-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(4-fluoro-1-methyl-3-indolyl)-4-(1-methyl-6-nitro-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(4-fluoro-1-methylindol-3-yl)-4-(1-methyl-6-nitroindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(4-fluoro-1-methyl-indol-3-yl)-4-(1-methyl-6-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=CC=C2F)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)[N+](=O)[O-])C

Isomeric SMILES

CN1C=C(C2=C1C=CC=C2F)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)[N+](=O)[O-])C

InChI

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