2-(2-methylbenzimidazol-1-yl)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-(2-methylbenzimidazol-1-yl)acetohydrazide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C18H15N5O2/c1-11-19-14-8-4-5-9-15(14)23(11)10-16(24)21-22-17-12-6-2-3-7-13(12)20-18(17)25/h2-9H,10H2,1H3,(H,21,24)(H,20,22,25)