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

Systemtic Name: 3-(6-imidazol-1-yl-1-methyl-indol-3-yl)-4-(6-methoxy-1-methyl-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(6-imidazol-1-yl-1-methyl-indol-3-yl)-4-(6-methoxy-1-methyl-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[6-(1-imidazolyl)-1-methyl-3-indolyl]-4-(6-methoxy-1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(6-imidazol-1-yl-1-methylindol-3-yl)-4-(6-methoxy-1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(6-imidazol-1-yl-1-methyl-indol-3-yl)-4-(6-methoxy-1-methyl-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C26H21N5O3 MolecularWeight: 451.47664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)N3C=CN=C3)C4=C(C(=O)NC4=O)C5=CN(C6=C5C=CC(=C6)OC)C

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)N3C=CN=C3)C4=C(C(=O)NC4=O)C5=CN(C6=C5C=CC(=C6)OC)C

InChI

InChI=1S/C26H21N5O3/c1-29-12-19(17-6-4-15(10-21(17)29)31-9-8-27-14-31)23-24(26(33)28-25(23)32)20-13-30(2)22-11-16(34-3)5-7-18(20)22/h4-14H,1-3H3,(H,28,32,33)