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

Systemtic Name: N'-[2-(2-fluoranylphenoxy)ethanoyl]-3-(1H-indol-3-yl)propanehydrazide Openeye Name: N'-[2-(2-fluorophenoxy)acetyl]-3-(1H-indol-3-yl)propanehydrazide CAS Name: N'-[2-(2-fluorophenoxy)-1-oxoethyl]-3-(1H-indol-3-yl)propanehydrazide IUPAC Name: N'-[2-(2-fluorophenoxy)acetyl]-3-(1H-indol-3-yl)propanehydrazide Traditional Name: N'-[2-(2-fluorophenoxy)acetyl]-3-(1H-indol-3-yl)propionohydrazide Formula: C19H18FN3O3 MolecularWeight: 355.362923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18FN3O3/c20-15-6-2-4-8-17(15)26-12-19(25)23-22-18(24)10-9-13-11-21-16-7-3-1-5-14(13)16/h1-8,11,21H,9-10,12H2,(H,22,24)(H,23,25)