N'-[2-(2-fluoranylphenoxy)ethanoyl]-2-(1H-indol-3-yl)ethanehydrazide

Systemtic Name: N'-[2-(2-fluoranylphenoxy)ethanoyl]-2-(1H-indol-3-yl)ethanehydrazide Openeye Name: N'-[2-(2-fluorophenoxy)acetyl]-2-(1H-indol-3-yl)acetohydrazide CAS Name: N'-[2-(2-fluorophenoxy)-1-oxoethyl]-2-(1H-indol-3-yl)acetohydrazide IUPAC Name: N'-[2-(2-fluorophenoxy)acetyl]-2-(1H-indol-3-yl)acetohydrazide Traditional Name: N'-[2-(2-fluorophenoxy)acetyl]-2-(1H-indol-3-yl)acetohydrazide Formula: C18H16FN3O3 MolecularWeight: 341.336343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)COC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C18H16FN3O3/c19-14-6-2-4-8-16(14)25-11-18(24)22-21-17(23)9-12-10-20-15-7-3-1-5-13(12)15/h1-8,10,20H,9,11H2,(H,21,23)(H,22,24)