2-(2-methylbenzimidazol-1-yl)-N'-(7-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)CN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)CN3C(=NC4=CC=CC=C43)C

InChI

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