2-(benzimidazol-1-yl)-N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(benzimidazol-1-yl)-N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(benzimidazol-1-yl)-N'-(5,7-dimethyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(1-benzimidazolyl)-N'-(5,7-dimethyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(benzimidazol-1-yl)-N'-(5,7-dimethyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(benzimidazol-1-yl)-N'-(2-keto-5,7-dimethyl-indol-3-yl)acetohydrazide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H17N5O2/c1-11-7-12(2)17-13(8-11)18(19(26)21-17)23-22-16(25)9-24-10-20-14-5-3-4-6-15(14)24/h3-8,10H,9H2,1-2H3,(H,22,25)(H,21,23,26)