N'-ethanoyl-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanehydrazide

Systemtic Name: N'-ethanoyl-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanehydrazide Openeye Name: N'-acetyl-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanehydrazide CAS Name: N'-acetyl-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanehydrazide IUPAC Name: N'-acetyl-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanehydrazide Traditional Name: N'-acetyl-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propionohydrazide Formula: C19H18FN3O2 MolecularWeight: 339.363523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NNC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H18FN3O2/c1-12(24)22-23-18(25)11-10-16-15-4-2-3-5-17(15)21-19(16)13-6-8-14(20)9-7-13/h2-9,21H,10-11H2,1H3,(H,22,24)(H,23,25)