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(3E)-3-[[[3-fluoranyl-4-(4-pyrimidin-2-ylpiperazin-1-yl)phenyl]amino]methylidene]-4-methyl-1H-indol-2-one

(3E)-3-[[[3-fluoranyl-4-(4-pyrimidin-2-ylpiperazin-1-yl)phenyl]amino]methylidene]-4-methyl-1H-indol-2-one

Systemtic Name:(3E)-3-[[[3-fluoranyl-4-(4-pyrimidin-2-ylpiperazin-1-yl)phenyl]amino]methylidene]-4-methyl-1H-indol-2-one
Openeye Name:(3E)-3-[[3-fluoro-4-(4-pyrimidin-2-ylpiperazin-1-yl)anilino]methylene]-4-methyl-indolin-2-one
CAS Name:(3E)-3-[[3-fluoro-4-[4-(2-pyrimidinyl)-1-piperazinyl]anilino]methylidene]-4-methyl-1H-indol-2-one
IUPAC Name:(3E)-3-[[3-fluoro-4-(4-pyrimidin-2-ylpiperazin-1-yl)anilino]methylidene]-4-methyl-1H-indol-2-one
Traditional Name:(3E)-3-[[3-fluoro-4-[4-(2-pyrimidyl)piperazino]anilino]methylene]-4-methyl-oxindole
Formula: C24H23FN6O
MolecularWeight: 430.477423
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C2=CNC3=CC(=C(C=C3)N4CCN(CC4)C5=NC=CC=N5)F


Isomeric SMILES

CC1=C\2C(=CC=C1)NC(=O)/C2=C/NC3=CC(=C(C=C3)N4CCN(CC4)C5=NC=CC=N5)F


InChI

InChI=1S/C24H23FN6O/c1-16-4-2-5-20-22(16)18(23(32)29-20)15-28-17-6-7-21(19(25)14-17)30-10-12-31(13-11-30)24-26-8-3-9-27-24/h2-9,14-15,28H,10-13H2,1H3,(H,29,32)/b18-15+


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