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

Systemtic Name: 3-bromanyl-1-methyl-4-[2-(1-methylimidazol-4-yl)-1H-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-bromo-1-methyl-4-[2-(1-methylimidazol-4-yl)-1H-indol-3-yl]pyrrole-2,5-dione CAS Name: 3-bromo-1-methyl-4-[2-(1-methyl-4-imidazolyl)-1H-indol-3-yl]pyrrole-2,5-dione IUPAC Name: 3-bromo-1-methyl-4-[2-(1-methylimidazol-4-yl)-1H-indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-bromo-1-methyl-4-[2-(1-methylimidazol-4-yl)-1H-indol-3-yl]-3-pyrroline-2,5-quinone Formula: C17H13BrN4O2 MolecularWeight: 385.21472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN4O2/c1-21-7-11(19-8-21)15-12(9-5-3-4-6-10(9)20-15)13-14(18)17(24)22(2)16(13)23/h3-8,20H,1-2H3