2-(benzimidazol-1-yl)-N'-[(2-methylindol-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(benzimidazol-1-yl)-N'-[(2-methylindol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(benzimidazol-1-yl)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide CAS Name: 2-(1-benzimidazolyl)-N'-[(2-methyl-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-(benzimidazol-1-yl)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(benzimidazol-1-yl)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=O)CN3C=NC4=CC=CC=C43

InChI

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