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N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoyl]-2-fluoranyl-benzohydrazide

N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoyl]-2-fluoranyl-benzohydrazide

Systemtic Name:N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoyl]-2-fluoranyl-benzohydrazide
Openeye Name:N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]propanoyl]-2-fluoro-benzohydrazide
CAS Name:N'-[2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxopropyl]-2-fluorobenzohydrazide
IUPAC Name:N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]propanoyl]-2-fluorobenzohydrazide
Traditional Name:N'-[2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]propanoyl]-2-fluoro-benzohydrazide
Formula: C28H25FN4O3
MolecularWeight: 484.521503
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)NNC(=O)C5=CC=CC=C5F


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)NNC(=O)C5=CC=CC=C5F


InChI

InChI=1S/C28H25FN4O3/c1-16-24(21-13-7-9-15-23(21)32(16)3)25-18-10-4-5-11-19(18)28(36)33(25)17(2)26(34)30-31-27(35)20-12-6-8-14-22(20)29/h4-15,17,25H,1-3H3,(H,30,34)(H,31,35)


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