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

Systemtic Name: N'-[(2-methylindol-3-ylidene)methyl]-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanehydrazide Openeye Name: N'-[(2-methylindol-3-ylidene)methyl]-2-[2-(2-pyridyl)benzimidazol-1-yl]acetohydrazide CAS Name: N'-[(2-methyl-3-indolylidene)methyl]-2-[2-(2-pyridinyl)-1-benzimidazolyl]acetohydrazide IUPAC Name: N'-[(2-methylindol-3-ylidene)methyl]-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetohydrazide Traditional Name: N'-[(2-methylindol-3-ylidene)methyl]-2-[2-(2-pyridyl)benzimidazol-1-yl]acetohydrazide Formula: C24H20N6O MolecularWeight: 408.4552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)CN3C4=CC=CC=C4N=C3C5=CC=CC=N5

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=O)CN3C4=CC=CC=C4N=C3C5=CC=CC=N5

InChI

InChI=1S/C24H20N6O/c1-16-18(17-8-2-3-9-19(17)27-16)14-26-29-23(31)15-30-22-12-5-4-10-20(22)28-24(30)21-11-6-7-13-25-21/h2-14,26H,15H2,1H3,(H,29,31)