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

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

Systemtic Name:N-[[(2-tert-butylphenyl)amino]-[(3-ethyl-2-oxidanylidene-1,3-dihydroindol-5-yl)amino]methylidene]-4-fluoranyl-benzamide
Openeye Name:N-[(2-tert-butylanilino)-[(3-ethyl-2-oxo-indolin-5-yl)amino]methylene]-4-fluoro-benzamide
CAS Name:N-[(2-tert-butylanilino)-[(3-ethyl-2-oxo-1,3-dihydroindol-5-yl)amino]methylidene]-4-fluorobenzamide
IUPAC Name:N-[(2-tert-butylanilino)-[(3-ethyl-2-oxo-1,3-dihydroindol-5-yl)amino]methylidene]-4-fluorobenzamide
Traditional Name:N-[(2-tert-butylanilino)-[(3-ethyl-2-keto-indolin-5-yl)amino]methylene]-4-fluoro-benzamide
Formula: C28H29FN4O2
MolecularWeight: 472.553863
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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=CC=CC=C4C(C)(C)C)NC1=O


Isomeric SMILES

CCC1C2=C(C=CC(=C2)NC(=NC(=O)C3=CC=C(C=C3)F)NC4=CC=CC=C4C(C)(C)C)NC1=O


InChI

InChI=1S/C28H29FN4O2/c1-5-20-21-16-19(14-15-23(21)31-26(20)35)30-27(33-25(34)17-10-12-18(29)13-11-17)32-24-9-7-6-8-22(24)28(2,3)4/h6-16,20H,5H2,1-4H3,(H,31,35)(H2,30,32,33,34)


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