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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)C2=C(C3=CC=CC=C3N2)C4=C(C(=O)NC4=O)Br

Isomeric SMILES

CN1C=C(N=C1)C2=C(C3=CC=CC=C3N2)C4=C(C(=O)NC4=O)Br

InChI

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