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

Systemtic Name: 3-[1-methyl-6-(1-methylimidazol-2-yl)indol-3-yl]-4-(1-methyl-6-nitro-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-methyl-6-(1-methylimidazol-2-yl)indol-3-yl]-4-(1-methyl-6-nitro-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-methyl-6-(1-methyl-2-imidazolyl)-3-indolyl]-4-(1-methyl-6-nitro-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[1-methyl-6-(1-methylimidazol-2-yl)indol-3-yl]-4-(1-methyl-6-nitroindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-methyl-6-(1-methylimidazol-2-yl)indol-3-yl]-4-(1-methyl-6-nitro-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C26H20N6O4 MolecularWeight: 480.4748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2=CC3=C(C=C2)C(=CN3C)C4=C(C(=O)NC4=O)C5=CN(C6=C5C=CC(=C6)[N+](=O)[O-])C

Isomeric SMILES

CN1C=CN=C1C2=CC3=C(C=C2)C(=CN3C)C4=C(C(=O)NC4=O)C5=CN(C6=C5C=CC(=C6)[N+](=O)[O-])C

InChI

InChI=1S/C26H20N6O4/c1-29-9-8-27-24(29)14-4-6-16-18(12-30(2)20(16)10-14)22-23(26(34)28-25(22)33)19-13-31(3)21-11-15(32(35)36)5-7-17(19)21/h4-13H,1-3H3,(H,28,33,34)