N'-[2-(4-fluoranylphenoxy)ethanoyl]-2-(2-methylindol-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-fluoranylphenoxy)ethanoyl]-2-(2-methylindol-1-yl)ethanehydrazide Openeye Name: N'-[2-(4-fluorophenoxy)acetyl]-2-(2-methylindol-1-yl)acetohydrazide CAS Name: N'-[2-(4-fluorophenoxy)-1-oxoethyl]-2-(2-methyl-1-indolyl)acetohydrazide IUPAC Name: N'-[2-(4-fluorophenoxy)acetyl]-2-(2-methylindol-1-yl)acetohydrazide Traditional Name: N'-[2-(4-fluorophenoxy)acetyl]-2-(2-methylindol-1-yl)acetohydrazide Formula: C19H18FN3O3 MolecularWeight: 355.362923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C19H18FN3O3/c1-13-10-14-4-2-3-5-17(14)23(13)11-18(24)21-22-19(25)12-26-16-8-6-15(20)7-9-16/h2-10H,11-12H2,1H3,(H,21,24)(H,22,25)