N'-(2-oxidanylideneindol-3-yl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanehydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanehydrazide Openeye Name: N'-(2-oxoindol-3-yl)-2-[2-(2-pyridyl)benzimidazol-1-yl]acetohydrazide CAS Name: N'-(2-oxo-3-indolyl)-2-[2-(2-pyridinyl)-1-benzimidazolyl]acetohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-[2-(2-pyridyl)benzimidazol-1-yl]acetohydrazide Formula: C22H16N6O2 MolecularWeight: 396.40144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NNC3=C4C=CC=CC4=NC3=O)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NNC3=C4C=CC=CC4=NC3=O)C5=CC=CC=N5

InChI

InChI=1S/C22H16N6O2/c29-19(26-27-20-14-7-1-2-8-15(14)25-22(20)30)13-28-18-11-4-3-9-16(18)24-21(28)17-10-5-6-12-23-17/h1-12H,13H2,(H,26,29)(H,25,27,30)