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

Systemtic Name: 3-[6-(1H-imidazol-2-yl)-1-methyl-indol-3-yl]-4-(1-methyl-6-nitro-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[6-(1H-imidazol-2-yl)-1-methyl-indol-3-yl]-4-(1-methyl-6-nitro-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[6-(1H-imidazol-2-yl)-1-methyl-3-indolyl]-4-(1-methyl-6-nitro-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[6-(1H-imidazol-2-yl)-1-methylindol-3-yl]-4-(1-methyl-6-nitroindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[6-(1H-imidazol-2-yl)-1-methyl-indol-3-yl]-4-(1-methyl-6-nitro-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C25H18N6O4 MolecularWeight: 466.44822

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)C3=NC=CN3)C4=C(C(=O)NC4=O)C5=CN(C6=C5C=CC(=C6)[N+](=O)[O-])C

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)C3=NC=CN3)C4=C(C(=O)NC4=O)C5=CN(C6=C5C=CC(=C6)[N+](=O)[O-])C

InChI

InChI=1S/C25H18N6O4/c1-29-11-17(15-5-3-13(9-19(15)29)23-26-7-8-27-23)21-22(25(33)28-24(21)32)18-12-30(2)20-10-14(31(34)35)4-6-16(18)20/h3-12H,1-2H3,(H,26,27)(H,28,32,33)