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(3Z)-4-fluoranyl-3-[[[3-methyl-4-(2-pyridin-2-ylethylamino)phenyl]amino]methylidene]-1H-indol-2-one

(3Z)-4-fluoranyl-3-[[[3-methyl-4-(2-pyridin-2-ylethylamino)phenyl]amino]methylidene]-1H-indol-2-one

Systemtic Name:(3Z)-4-fluoranyl-3-[[[3-methyl-4-(2-pyridin-2-ylethylamino)phenyl]amino]methylidene]-1H-indol-2-one
Openeye Name:(3Z)-4-fluoro-3-[[3-methyl-4-[2-(2-pyridyl)ethylamino]anilino]methylene]indolin-2-one
CAS Name:(3Z)-4-fluoro-3-[[3-methyl-4-[2-(2-pyridinyl)ethylamino]anilino]methylidene]-1H-indol-2-one
IUPAC Name:(3Z)-4-fluoro-3-[[3-methyl-4-(2-pyridin-2-ylethylamino)anilino]methylidene]-1H-indol-2-one
Traditional Name:(3Z)-4-fluoro-3-[[3-methyl-4-[2-(2-pyridyl)ethylamino]anilino]methylene]oxindole
Formula: C23H21FN4O
MolecularWeight: 388.437443
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC=C2C3=C(C=CC=C3F)NC2=O)NCCC4=CC=CC=N4


Isomeric SMILES

CC1=C(C=CC(=C1)N/C=C\2/C3=C(C=CC=C3F)NC2=O)NCCC4=CC=CC=N4


InChI

InChI=1S/C23H21FN4O/c1-15-13-17(8-9-20(15)26-12-10-16-5-2-3-11-25-16)27-14-18-22-19(24)6-4-7-21(22)28-23(18)29/h2-9,11,13-14,26-27H,10,12H2,1H3,(H,28,29)/b18-14-


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