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

Systemtic Name: 3-bromanyl-4-[2-[3-(methoxymethyl)-2-phenylsulfanyl-imidazol-4-yl]-1H-indol-3-yl]-1-methyl-pyrrole-2,5-dione Openeye Name: 3-bromo-4-[2-[3-(methoxymethyl)-2-phenylsulfanyl-imidazol-4-yl]-1H-indol-3-yl]-1-methyl-pyrrole-2,5-dione CAS Name: 3-bromo-4-[2-[3-(methoxymethyl)-2-(phenylthio)-4-imidazolyl]-1H-indol-3-yl]-1-methylpyrrole-2,5-dione IUPAC Name: 3-bromo-4-[2-[3-(methoxymethyl)-2-phenylsulfanylimidazol-4-yl]-1H-indol-3-yl]-1-methylpyrrole-2,5-dione Traditional Name: 3-bromo-4-[2-[3-(methoxymethyl)-2-(phenylthio)imidazol-4-yl]-1H-indol-3-yl]-1-methyl-3-pyrroline-2,5-quinone Formula: C24H19BrN4O3S MolecularWeight: 523.40166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)Br)C2=C(NC3=CC=CC=C32)C4=CN=C(N4COC)SC5=CC=CC=C5

Isomeric SMILES

CN1C(=O)C(=C(C1=O)Br)C2=C(NC3=CC=CC=C32)C4=CN=C(N4COC)SC5=CC=CC=C5

InChI

InChI=1S/C24H19BrN4O3S/c1-28-22(30)19(20(25)23(28)31)18-15-10-6-7-11-16(15)27-21(18)17-12-26-24(29(17)13-32-2)33-14-8-4-3-5-9-14/h3-12,27H,13H2,1-2H3