1-methyl-4-(1-methyl-6-nitro-indol-3-yl)-3-(1H-pyrrol-3-yl)-4,6-dihydroindole-2,5-dione

Systemtic Name: 1-methyl-4-(1-methyl-6-nitro-indol-3-yl)-3-(1H-pyrrol-3-yl)-4,6-dihydroindole-2,5-dione Openeye Name: 1-methyl-4-(1-methyl-6-nitro-indol-3-yl)-3-(1H-pyrrol-3-yl)-4,6-dihydroindole-2,5-dione CAS Name: 1-methyl-4-(1-methyl-6-nitro-3-indolyl)-3-(1H-pyrrol-3-yl)-4,6-dihydroindole-2,5-dione IUPAC Name: 1-methyl-4-(1-methyl-6-nitroindol-3-yl)-3-(1H-pyrrol-3-yl)-4,6-dihydroindole-2,5-dione Traditional Name: 1-methyl-4-(1-methyl-6-nitro-indol-3-yl)-3-(1H-pyrrol-3-yl)-4,6-dihydroindole-2,5-quinone Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)[N+](=O)[O-])C3C(=O)CC=C4C3=C(C(=O)N4C)C5=CNC=C5

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)[N+](=O)[O-])C3C(=O)CC=C4C3=C(C(=O)N4C)C5=CNC=C5

InChI

InChI=1S/C22H18N4O4/c1-24-11-15(14-4-3-13(26(29)30)9-17(14)24)20-18(27)6-5-16-21(20)19(22(28)25(16)2)12-7-8-23-10-12/h3-5,7-11,20,23H,6H2,1-2H3