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N-[[(3-ethyl-2-oxidanylidene-1,3-dihydroindol-5-yl)amino]-(naphthalen-2-ylamino)methylidene]-4-fluoranyl-benzamide

N-[[(3-ethyl-2-oxidanylidene-1,3-dihydroindol-5-yl)amino]-(naphthalen-2-ylamino)methylidene]-4-fluoranyl-benzamide

Systemtic Name:N-[[(3-ethyl-2-oxidanylidene-1,3-dihydroindol-5-yl)amino]-(naphthalen-2-ylamino)methylidene]-4-fluoranyl-benzamide
Openeye Name:N-[[(3-ethyl-2-oxo-indolin-5-yl)amino]-(2-naphthylamino)methylene]-4-fluoro-benzamide
CAS Name:N-[[(3-ethyl-2-oxo-1,3-dihydroindol-5-yl)amino]-(2-naphthalenylamino)methylidene]-4-fluorobenzamide
IUPAC Name:N-[[(3-ethyl-2-oxo-1,3-dihydroindol-5-yl)amino]-(naphthalen-2-ylamino)methylidene]-4-fluorobenzamide
Traditional Name:N-[[(3-ethyl-2-keto-indolin-5-yl)amino]-(2-naphthylamino)methylene]-4-fluoro-benzamide
Formula: C28H23FN4O2
MolecularWeight: 466.506223
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(C=CC(=C2)NC(=NC(=O)C3=CC=C(C=C3)F)NC4=CC5=CC=CC=C5C=C4)NC1=O


Isomeric SMILES

CCC1C2=C(C=CC(=C2)NC(=NC(=O)C3=CC=C(C=C3)F)NC4=CC5=CC=CC=C5C=C4)NC1=O


InChI

InChI=1S/C28H23FN4O2/c1-2-23-24-16-22(13-14-25(24)32-27(23)35)31-28(33-26(34)18-7-10-20(29)11-8-18)30-21-12-9-17-5-3-4-6-19(17)15-21/h3-16,23H,2H2,1H3,(H,32,35)(H2,30,31,33,34)


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