N'-[2-(2-fluoranylphenoxy)propanoyl]-4-(1H-indol-3-yl)butanehydrazide

Systemtic Name: N'-[2-(2-fluoranylphenoxy)propanoyl]-4-(1H-indol-3-yl)butanehydrazide Openeye Name: N'-[2-(2-fluorophenoxy)propanoyl]-4-(1H-indol-3-yl)butanehydrazide CAS Name: N'-[2-(2-fluorophenoxy)-1-oxopropyl]-4-(1H-indol-3-yl)butanehydrazide IUPAC Name: N'-[2-(2-fluorophenoxy)propanoyl]-4-(1H-indol-3-yl)butanehydrazide Traditional Name: N'-[2-(2-fluorophenoxy)propanoyl]-4-(1H-indol-3-yl)butyrohydrazide Formula: C21H22FN3O3 MolecularWeight: 383.416083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CCCC1=CNC2=CC=CC=C21)OC3=CC=CC=C3F

Isomeric SMILES

CC(C(=O)NNC(=O)CCCC1=CNC2=CC=CC=C21)OC3=CC=CC=C3F

InChI

InChI=1S/C21H22FN3O3/c1-14(28-19-11-5-3-9-17(19)22)21(27)25-24-20(26)12-6-7-15-13-23-18-10-4-2-8-16(15)18/h2-5,8-11,13-14,23H,6-7,12H2,1H3,(H,24,26)(H,25,27)