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

Systemtic Name: 3-(1-methyl-6-nitro-indol-3-yl)-4-(1-methyl-6-pyrazol-1-yl-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1-methyl-6-nitro-indol-3-yl)-4-(1-methyl-6-pyrazol-1-yl-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1-methyl-6-nitro-3-indolyl)-4-[1-methyl-6-(1-pyrazolyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(1-methyl-6-nitroindol-3-yl)-4-(1-methyl-6-pyrazol-1-ylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1-methyl-6-nitro-indol-3-yl)-4-(1-methyl-6-pyrazol-1-yl-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)N3C=CC=N3)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)N3C=CC=N3)C4=C(C(=O)NC4=O)C5=CN(C6=C5C=CC(=C6)[N+](=O)[O-])C

InChI

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