1-methyl-N'-[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoyl]indole-3-carbohydrazide

Systemtic Name: 1-methyl-N'-[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoyl]indole-3-carbohydrazide Openeye Name: 1-methyl-N'-[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]indole-3-carbohydrazide CAS Name: 1-methyl-N'-[1-oxo-2-[2-(trifluoromethyl)-1-benzimidazolyl]ethyl]-3-indolecarbohydrazide IUPAC Name: 1-methyl-N'-[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]indole-3-carbohydrazide Traditional Name: 1-methyl-N'-[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]indole-3-carbohydrazide Formula: C20H16F3N5O2 MolecularWeight: 415.36855

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C20H16F3N5O2/c1-27-10-13(12-6-2-4-8-15(12)27)18(30)26-25-17(29)11-28-16-9-5-3-7-14(16)24-19(28)20(21,22)23/h2-10H,11H2,1H3,(H,25,29)(H,26,30)