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

Systemtic Name: 3-(6-bromanyl-1-methyl-indol-3-yl)-4-(6-imidazol-1-yl-1-methyl-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(6-bromo-1-methyl-indol-3-yl)-4-(6-imidazol-1-yl-1-methyl-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(6-bromo-1-methyl-3-indolyl)-4-[6-(1-imidazolyl)-1-methyl-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(6-bromo-1-methylindol-3-yl)-4-(6-imidazol-1-yl-1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(6-bromo-1-methyl-indol-3-yl)-4-(6-imidazol-1-yl-1-methyl-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C25H18BrN5O2 MolecularWeight: 500.34672

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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)Br)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)Br)C

InChI

InChI=1S/C25H18BrN5O2/c1-29-11-18(16-5-3-14(26)9-20(16)29)22-23(25(33)28-24(22)32)19-12-30(2)21-10-15(4-6-17(19)21)31-8-7-27-13-31/h3-13H,1-2H3,(H,28,32,33)