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

Systemtic Name: 3-(4-methoxy-1-methyl-indol-3-yl)-4-(1-methyl-6-nitro-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(4-methoxy-1-methyl-indol-3-yl)-4-(1-methyl-6-nitro-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(4-methoxy-1-methyl-3-indolyl)-4-(1-methyl-6-nitro-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(4-methoxy-1-methylindol-3-yl)-4-(1-methyl-6-nitroindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(4-methoxy-1-methyl-indol-3-yl)-4-(1-methyl-6-nitro-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C23H18N4O5 MolecularWeight: 430.41282

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC=C2OC)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)[N+](=O)[O-])C

Isomeric SMILES

CN1C=C(C2=C1C=CC=C2OC)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)[N+](=O)[O-])C

InChI

InChI=1S/C23H18N4O5/c1-25-11-15(19-16(25)5-4-6-18(19)32-3)21-20(22(28)24-23(21)29)14-10-26(2)17-9-12(27(30)31)7-8-13(14)17/h4-11H,1-3H3,(H,24,28,29)