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

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

Systemtic Name:3-bromanyl-1-methyl-4-[2-(3-methyl-2-phenylsulfanyl-imidazol-4-yl)-1H-indol-3-yl]pyrrole-2,5-dione
Openeye Name:3-bromo-1-methyl-4-[2-(3-methyl-2-phenylsulfanyl-imidazol-4-yl)-1H-indol-3-yl]pyrrole-2,5-dione
CAS Name:3-bromo-1-methyl-4-[2-[3-methyl-2-(phenylthio)-4-imidazolyl]-1H-indol-3-yl]pyrrole-2,5-dione
IUPAC Name:3-bromo-1-methyl-4-[2-(3-methyl-2-phenylsulfanylimidazol-4-yl)-1H-indol-3-yl]pyrrole-2,5-dione
Traditional Name:3-bromo-1-methyl-4-[2-[3-methyl-2-(phenylthio)imidazol-4-yl]-1H-indol-3-yl]-3-pyrroline-2,5-quinone
Formula: C23H17BrN4O2S
MolecularWeight: 493.37568
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SC2=CC=CC=C2)C3=C(C4=CC=CC=C4N3)C5=C(C(=O)N(C5=O)C)Br


Isomeric SMILES

CN1C(=CN=C1SC2=CC=CC=C2)C3=C(C4=CC=CC=C4N3)C5=C(C(=O)N(C5=O)C)Br


InChI

InChI=1S/C23H17BrN4O2S/c1-27-16(12-25-23(27)31-13-8-4-3-5-9-13)20-17(14-10-6-7-11-15(14)26-20)18-19(24)22(30)28(2)21(18)29/h3-12,26H,1-2H3


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