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

Systemtic Name: 3-[6-(1-ethylimidazol-2-yl)-1-methyl-indol-3-yl]-4-(1-methyl-6-nitro-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[6-(1-ethylimidazol-2-yl)-1-methyl-indol-3-yl]-4-(1-methyl-6-nitro-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[6-(1-ethyl-2-imidazolyl)-1-methyl-3-indolyl]-4-(1-methyl-6-nitro-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[6-(1-ethylimidazol-2-yl)-1-methylindol-3-yl]-4-(1-methyl-6-nitroindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[6-(1-ethylimidazol-2-yl)-1-methyl-indol-3-yl]-4-(1-methyl-6-nitro-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C27H22N6O4 MolecularWeight: 494.50138

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1C2=CC3=C(C=C2)C(=CN3C)C4=C(C(=O)NC4=O)C5=CN(C6=C5C=CC(=C6)[N+](=O)[O-])C

Isomeric SMILES

CCN1C=CN=C1C2=CC3=C(C=C2)C(=CN3C)C4=C(C(=O)NC4=O)C5=CN(C6=C5C=CC(=C6)[N+](=O)[O-])C

InChI

InChI=1S/C27H22N6O4/c1-4-32-10-9-28-25(32)15-5-7-17-19(13-30(2)21(17)11-15)23-24(27(35)29-26(23)34)20-14-31(3)22-12-16(33(36)37)6-8-18(20)22/h5-14H,4H2,1-3H3,(H,29,34,35)