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

Systemtic Name: 1-methyl-3-(1-methylindol-3-yl)-4-(1-methyl-6-nitro-indol-3-yl)pyrrole-2,5-dione Openeye Name: 1-methyl-3-(1-methylindol-3-yl)-4-(1-methyl-6-nitro-indol-3-yl)pyrrole-2,5-dione CAS Name: 1-methyl-3-(1-methyl-3-indolyl)-4-(1-methyl-6-nitro-3-indolyl)pyrrole-2,5-dione IUPAC Name: 1-methyl-3-(1-methylindol-3-yl)-4-(1-methyl-6-nitroindol-3-yl)pyrrole-2,5-dione Traditional Name: 1-methyl-3-(1-methylindol-3-yl)-4-(1-methyl-6-nitro-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)C)C4=CN(C5=C4C=CC(=C5)[N+](=O)[O-])C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)C)C4=CN(C5=C4C=CC(=C5)[N+](=O)[O-])C

InChI

InChI=1S/C23H18N4O4/c1-24-11-16(14-6-4-5-7-18(14)24)20-21(23(29)26(3)22(20)28)17-12-25(2)19-10-13(27(30)31)8-9-15(17)19/h4-12H,1-3H3