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

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

Systemtic Name:N'-(5-ethyl-2-oxidanylidene-indol-3-yl)-4-methyl-2-phenyl-imidazo[1,2-a]benzimidazole-1-carbohydrazide
Openeye Name:N'-(5-ethyl-2-oxo-indol-3-yl)-4-methyl-2-phenyl-imidazo[1,2-a]benzimidazole-1-carbohydrazide
CAS Name:N'-(5-ethyl-2-oxo-3-indolyl)-4-methyl-2-phenyl-1-imidazo[1,2-a]benzimidazolecarbohydrazide
IUPAC Name:N'-(5-ethyl-2-oxoindol-3-yl)-4-methyl-2-phenylimidazo[1,2-a]benzimidazole-1-carbohydrazide
Traditional Name:N'-(5-ethyl-2-keto-indol-3-yl)-4-methyl-2-phenyl-imidazo[1,2-a]benzimidazole-1-carbohydrazide
Formula: C27H22N6O2
MolecularWeight: 462.50258
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=C(N=C4N3C5=CC=CC=C5N4C)C6=CC=CC=C6


Isomeric SMILES

CCC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=C(N=C4N3C5=CC=CC=C5N4C)C6=CC=CC=C6


InChI

InChI=1S/C27H22N6O2/c1-3-16-13-14-19-18(15-16)23(25(34)28-19)30-31-26(35)24-22(17-9-5-4-6-10-17)29-27-32(2)20-11-7-8-12-21(20)33(24)27/h4-15H,3H2,1-2H3,(H,31,35)(H,28,30,34)


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