3-(1-methylindol-3-yl)-4-(1-methyl-7-nitro-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1-methylindol-3-yl)-4-(1-methyl-7-nitro-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1-methylindol-3-yl)-4-(1-methyl-7-nitro-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1-methyl-3-indolyl)-4-(1-methyl-7-nitro-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(1-methylindol-3-yl)-4-(1-methyl-7-nitroindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1-methylindol-3-yl)-4-(1-methyl-7-nitro-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C22H16N4O4 MolecularWeight: 400.38684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC=C5[N+](=O)[O-])C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC=C5[N+](=O)[O-])C

InChI

InChI=1S/C22H16N4O4/c1-24-10-14(12-6-3-4-8-16(12)24)18-19(22(28)23-21(18)27)15-11-25(2)20-13(15)7-5-9-17(20)26(29)30/h3-11H,1-2H3,(H,23,27,28)