N'-(2-oxidanylideneindol-3-yl)-2-phenyl-4-(phenylmethyl)imidazo[1,2-a]benzimidazole-1-carbohydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-2-phenyl-4-(phenylmethyl)imidazo[1,2-a]benzimidazole-1-carbohydrazide Openeye Name: 4-benzyl-N'-(2-oxoindol-3-yl)-2-phenyl-imidazo[1,2-a]benzimidazole-1-carbohydrazide CAS Name: N'-(2-oxo-3-indolyl)-2-phenyl-4-(phenylmethyl)-1-imidazo[1,2-a]benzimidazolecarbohydrazide IUPAC Name: 4-benzyl-N'-(2-oxoindol-3-yl)-2-phenylimidazo[1,2-a]benzimidazole-1-carbohydrazide Traditional Name: 4-benzyl-N'-(2-ketoindol-3-yl)-2-phenyl-imidazo[1,2-a]benzimidazole-1-carbohydrazide Formula: C31H22N6O2 MolecularWeight: 510.54538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N4C2=NC(=C4C(=O)NNC5=C6C=CC=CC6=NC5=O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N4C2=NC(=C4C(=O)NNC5=C6C=CC=CC6=NC5=O)C7=CC=CC=C7

InChI

InChI=1S/C31H22N6O2/c38-29-27(22-15-7-8-16-23(22)32-29)34-35-30(39)28-26(21-13-5-2-6-14-21)33-31-36(19-20-11-3-1-4-12-20)24-17-9-10-18-25(24)37(28)31/h1-18H,19H2,(H,35,39)(H,32,34,38)