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

Systemtic Name: N'-[2-(3-fluoranylphenoxy)ethanoyl]-3-(1H-indol-3-yl)propanehydrazide Openeye Name: N'-[2-(3-fluorophenoxy)acetyl]-3-(1H-indol-3-yl)propanehydrazide CAS Name: N'-[2-(3-fluorophenoxy)-1-oxoethyl]-3-(1H-indol-3-yl)propanehydrazide IUPAC Name: N'-[2-(3-fluorophenoxy)acetyl]-3-(1H-indol-3-yl)propanehydrazide Traditional Name: N'-[2-(3-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=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NNC(=O)COC3=CC(=CC=C3)F

InChI

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