3-(6-bromanyl-1H-indol-3-yl)-4-(3-methylimidazol-4-yl)pyrrole-2,5-dione

Systemtic Name: 3-(6-bromanyl-1H-indol-3-yl)-4-(3-methylimidazol-4-yl)pyrrole-2,5-dione Openeye Name: 3-(6-bromo-1H-indol-3-yl)-4-(3-methylimidazol-4-yl)pyrrole-2,5-dione CAS Name: 3-(6-bromo-1H-indol-3-yl)-4-(3-methyl-4-imidazolyl)pyrrole-2,5-dione IUPAC Name: 3-(6-bromo-1H-indol-3-yl)-4-(3-methylimidazol-4-yl)pyrrole-2,5-dione Traditional Name: 3-(6-bromo-1H-indol-3-yl)-4-(3-methylimidazol-4-yl)-3-pyrroline-2,5-quinone Formula: C16H11BrN4O2 MolecularWeight: 371.18814

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C2=C(C(=O)NC2=O)C3=CNC4=C3C=CC(=C4)Br

Isomeric SMILES

CN1C=NC=C1C2=C(C(=O)NC2=O)C3=CNC4=C3C=CC(=C4)Br

InChI

InChI=1S/C16H11BrN4O2/c1-21-7-18-6-12(21)14-13(15(22)20-16(14)23)10-5-19-11-4-8(17)2-3-9(10)11/h2-7,19H,1H3,(H,20,22,23)