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

Systemtic Name: N'-(5-methoxy-2-oxidanylidene-indol-3-yl)-2-phenyl-4-(phenylmethyl)imidazo[1,2-a]benzimidazole-1-carbohydrazide Openeye Name: 4-benzyl-N'-(5-methoxy-2-oxo-indol-3-yl)-2-phenyl-imidazo[1,2-a]benzimidazole-1-carbohydrazide CAS Name: N'-(5-methoxy-2-oxo-3-indolyl)-2-phenyl-4-(phenylmethyl)-1-imidazo[1,2-a]benzimidazolecarbohydrazide IUPAC Name: 4-benzyl-N'-(5-methoxy-2-oxoindol-3-yl)-2-phenylimidazo[1,2-a]benzimidazole-1-carbohydrazide Traditional Name: 4-benzyl-N'-(2-keto-5-methoxy-indol-3-yl)-2-phenyl-imidazo[1,2-a]benzimidazole-1-carbohydrazide Formula: C32H24N6O3 MolecularWeight: 540.57136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=C(N=C4N3C5=CC=CC=C5N4CC6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

COC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=C(N=C4N3C5=CC=CC=C5N4CC6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C32H24N6O3/c1-41-22-16-17-24-23(18-22)28(30(39)33-24)35-36-31(40)29-27(21-12-6-3-7-13-21)34-32-37(19-20-10-4-2-5-11-20)25-14-8-9-15-26(25)38(29)32/h2-18H,19H2,1H3,(H,36,40)(H,33,35,39)