(6-bromanyl-1-methyl-benzimidazol-2-yl)-(1-methyl-2-phenyl-indol-3-yl)diazene

Systemtic Name: (6-bromanyl-1-methyl-benzimidazol-2-yl)-(1-methyl-2-phenyl-indol-3-yl)diazene Openeye Name: (6-bromo-1-methyl-benzimidazol-2-yl)-(1-methyl-2-phenyl-indol-3-yl)diazene CAS Name: (6-bromo-1-methyl-2-benzimidazolyl)-(1-methyl-2-phenyl-3-indolyl)diazene IUPAC Name: (6-bromo-1-methylbenzimidazol-2-yl)-(1-methyl-2-phenylindol-3-yl)diazene Traditional Name: (6-bromo-1-methyl-benzimidazol-2-yl)-(1-methyl-2-phenyl-indol-3-yl)diazene Formula: C23H18BrN5 MolecularWeight: 444.32652

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)N=NC4=NC5=C(N4C)C=C(C=C5)Br

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)N=NC4=NC5=C(N4C)C=C(C=C5)Br

InChI

InChI=1S/C23H18BrN5/c1-28-19-11-7-6-10-17(19)21(22(28)15-8-4-3-5-9-15)26-27-23-25-18-13-12-16(24)14-20(18)29(23)2/h3-14H,1-2H3