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

Systemtic Name: 3-[6-(2-imidazol-1-ylethoxy)-1-methyl-indol-3-yl]-4-(1-methyl-6-nitro-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[6-(2-imidazol-1-ylethoxy)-1-methyl-indol-3-yl]-4-(1-methyl-6-nitro-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[6-[2-(1-imidazolyl)ethoxy]-1-methyl-3-indolyl]-4-(1-methyl-6-nitro-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[6-(2-imidazol-1-ylethoxy)-1-methylindol-3-yl]-4-(1-methyl-6-nitroindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[6-(2-imidazol-1-ylethoxy)-1-methyl-indol-3-yl]-4-(1-methyl-6-nitro-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C27H22N6O5 MolecularWeight: 510.50078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)[N+](=O)[O-])C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)OCCN6C=CN=C6)C

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)[N+](=O)[O-])C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)OCCN6C=CN=C6)C

InChI

InChI=1S/C27H22N6O5/c1-30-13-20(18-5-3-16(33(36)37)11-22(18)30)24-25(27(35)29-26(24)34)21-14-31(2)23-12-17(4-6-19(21)23)38-10-9-32-8-7-28-15-32/h3-8,11-15H,9-10H2,1-2H3,(H,29,34,35)