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

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

CC1=NC=CN1C2=CC3=C(C=C2)C(=CN3C)C4=C(C(=O)NC4=O)C5=CN(C6=C5C=CC(=C6)[N+](=O)[O-])C

Isomeric SMILES

CC1=NC=CN1C2=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/c1-14-27-8-9-31(14)15-4-6-17-19(12-29(2)21(17)10-15)23-24(26(34)28-25(23)33)20-13-30(3)22-11-16(32(35)36)5-7-18(20)22/h4-13H,1-3H3,(H,28,33,34)