N'-[1-(benzimidazol-2-ylidene)ethyl]-2-(1H-indol-3-yl)ethanehydrazide

Systemtic Name: N'-[1-(benzimidazol-2-ylidene)ethyl]-2-(1H-indol-3-yl)ethanehydrazide Openeye Name: N'-[1-(benzimidazol-2-ylidene)ethyl]-2-(1H-indol-3-yl)acetohydrazide CAS Name: N'-[1-(2-benzimidazolylidene)ethyl]-2-(1H-indol-3-yl)acetohydrazide IUPAC Name: N'-[1-(benzimidazol-2-ylidene)ethyl]-2-(1H-indol-3-yl)acetohydrazide Traditional Name: N'-[1-(benzimidazol-2-ylidene)ethyl]-2-(1H-indol-3-yl)acetohydrazide Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1N=C2C=CC=CC2=N1)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=C1N=C2C=CC=CC2=N1)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H17N5O/c1-12(19-21-16-8-4-5-9-17(16)22-19)23-24-18(25)10-13-11-20-15-7-3-2-6-14(13)15/h2-9,11,20,23H,10H2,1H3,(H,24,25)