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

Systemtic Name: N'-(5-ethyl-2-oxidanylidene-indol-3-yl)-2-phenyl-4-(phenylmethyl)imidazo[1,2-a]benzimidazole-1-carbohydrazide Openeye Name: 4-benzyl-N'-(5-ethyl-2-oxo-indol-3-yl)-2-phenyl-imidazo[1,2-a]benzimidazole-1-carbohydrazide CAS Name: N'-(5-ethyl-2-oxo-3-indolyl)-2-phenyl-4-(phenylmethyl)-1-imidazo[1,2-a]benzimidazolecarbohydrazide IUPAC Name: 4-benzyl-N'-(5-ethyl-2-oxoindol-3-yl)-2-phenylimidazo[1,2-a]benzimidazole-1-carbohydrazide Traditional Name: 4-benzyl-N'-(5-ethyl-2-keto-indol-3-yl)-2-phenyl-imidazo[1,2-a]benzimidazole-1-carbohydrazide Formula: C33H26N6O2 MolecularWeight: 538.59854

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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=C5N4CC6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CCC1=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/C33H26N6O2/c1-2-21-17-18-25-24(19-21)29(31(40)34-25)36-37-32(41)30-28(23-13-7-4-8-14-23)35-33-38(20-22-11-5-3-6-12-22)26-15-9-10-16-27(26)39(30)33/h3-19H,2,20H2,1H3,(H,37,41)(H,34,36,40)