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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CC1=CNC2=CC=CC=C21)OC3=CC=CC=C3F

Isomeric SMILES

CC(C(=O)NNC(=O)CC1=CNC2=CC=CC=C21)OC3=CC=CC=C3F

InChI

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