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

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

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

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C2=CNC3=CC(=C(C=C3)NCCC4=CC=NC=C4)F


Isomeric SMILES

CC1=C\2C(=CC=C1)NC(=O)/C2=C/NC3=CC(=C(C=C3)NCCC4=CC=NC=C4)F


InChI

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


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