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N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4-butyl-2-phenyl-imidazo[1,2-a]benzimidazole-1-carbohydrazide

N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4-butyl-2-phenyl-imidazo[1,2-a]benzimidazole-1-carbohydrazide

Systemtic Name:N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4-butyl-2-phenyl-imidazo[1,2-a]benzimidazole-1-carbohydrazide
Openeye Name:N'-(5-bromo-2-oxo-indol-3-yl)-4-butyl-2-phenyl-imidazo[1,2-a]benzimidazole-1-carbohydrazide
CAS Name:N'-(5-bromo-2-oxo-3-indolyl)-4-butyl-2-phenyl-1-imidazo[1,2-a]benzimidazolecarbohydrazide
IUPAC Name:N'-(5-bromo-2-oxoindol-3-yl)-4-butyl-2-phenylimidazo[1,2-a]benzimidazole-1-carbohydrazide
Traditional Name:N'-(5-bromo-2-keto-indol-3-yl)-4-butyl-2-phenyl-imidazo[1,2-a]benzimidazole-1-carbohydrazide
Formula: C28H23BrN6O2
MolecularWeight: 555.42522
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N3C1=NC(=C3C(=O)NNC4=C5C=C(C=CC5=NC4=O)Br)C6=CC=CC=C6


Isomeric SMILES

CCCCN1C2=CC=CC=C2N3C1=NC(=C3C(=O)NNC4=C5C=C(C=CC5=NC4=O)Br)C6=CC=CC=C6


InChI

InChI=1S/C28H23BrN6O2/c1-2-3-15-34-21-11-7-8-12-22(21)35-25(23(31-28(34)35)17-9-5-4-6-10-17)27(37)33-32-24-19-16-18(29)13-14-20(19)30-26(24)36/h4-14,16H,2-3,15H2,1H3,(H,33,37)(H,30,32,36)


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