N'-[(7-ethylindol-3-ylidene)methyl]-2-(2-methylbenzimidazol-1-yl)ethanehydrazide

Systemtic Name: N'-[(7-ethylindol-3-ylidene)methyl]-2-(2-methylbenzimidazol-1-yl)ethanehydrazide Openeye Name: N'-[(7-ethylindol-3-ylidene)methyl]-2-(2-methylbenzimidazol-1-yl)acetohydrazide CAS Name: N'-[(7-ethyl-3-indolylidene)methyl]-2-(2-methyl-1-benzimidazolyl)acetohydrazide IUPAC Name: N'-[(7-ethylindol-3-ylidene)methyl]-2-(2-methylbenzimidazol-1-yl)acetohydrazide Traditional Name: N'-[(7-ethylindol-3-ylidene)methyl]-2-(2-methylbenzimidazol-1-yl)acetohydrazide Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNNC(=O)CN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CNNC(=O)CN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C21H21N5O/c1-3-15-7-6-8-17-16(11-22-21(15)17)12-23-25-20(27)13-26-14(2)24-18-9-4-5-10-19(18)26/h4-12,23H,3,13H2,1-2H3,(H,25,27)