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

Systemtic Name: 3-[1-methyl-6-(3-methylimidazol-4-yl)indol-3-yl]-4-(1-methyl-6-nitro-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-methyl-6-(3-methylimidazol-4-yl)indol-3-yl]-4-(1-methyl-6-nitro-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-methyl-6-(3-methyl-4-imidazolyl)-3-indolyl]-4-(1-methyl-6-nitro-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[1-methyl-6-(3-methylimidazol-4-yl)indol-3-yl]-4-(1-methyl-6-nitroindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-methyl-6-(3-methylimidazol-4-yl)indol-3-yl]-4-(1-methyl-6-nitro-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C26H20N6O4 MolecularWeight: 480.4748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)C3=CN=CN3C)C4=C(C(=O)NC4=O)C5=CN(C6=C5C=CC(=C6)[N+](=O)[O-])C

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)C3=CN=CN3C)C4=C(C(=O)NC4=O)C5=CN(C6=C5C=CC(=C6)[N+](=O)[O-])C

InChI

InChI=1S/C26H20N6O4/c1-29-11-18(16-6-4-14(8-20(16)29)22-10-27-13-31(22)3)23-24(26(34)28-25(23)33)19-12-30(2)21-9-15(32(35)36)5-7-17(19)21/h4-13H,1-3H3,(H,28,33,34)