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

Systemtic Name: 3-(1-methylindol-3-yl)-4-(6-nitro-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1-methylindol-3-yl)-4-(6-nitro-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1-methyl-3-indolyl)-4-(6-nitro-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(1-methylindol-3-yl)-4-(6-nitro-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1-methylindol-3-yl)-4-(6-nitro-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C21H14N4O4 MolecularWeight: 386.36026

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CNC5=C4C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CNC5=C4C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C21H14N4O4/c1-24-10-15(13-4-2-3-5-17(13)24)19-18(20(26)23-21(19)27)14-9-22-16-8-11(25(28)29)6-7-12(14)16/h2-10,22H,1H3,(H,23,26,27)