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

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

Systemtic Name:(3E)-3-[[[4-(2-dimethylaminoethylamino)-3-fluoranyl-phenyl]amino]methylidene]-4-methyl-1H-indol-2-one
Openeye Name:(3E)-3-[[4-(2-dimethylaminoethylamino)-3-fluoro-anilino]methylene]-4-methyl-indolin-2-one
CAS Name:(3E)-3-[[4-(2-dimethylaminoethylamino)-3-fluoroanilino]methylidene]-4-methyl-1H-indol-2-one
IUPAC Name:(3E)-3-[[4-(2-dimethylaminoethylamino)-3-fluoroanilino]methylidene]-4-methyl-1H-indol-2-one
Traditional Name:(3E)-3-[[4-(2-dimethylaminoethylamino)-3-fluoro-anilino]methylene]-4-methyl-oxindole
Formula: C20H23FN4O
MolecularWeight: 354.421223
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H23FN4O/c1-13-5-4-6-18-19(13)15(20(26)24-18)12-23-14-7-8-17(16(21)11-14)22-9-10-25(2)3/h4-8,11-12,22-23H,9-10H2,1-3H3,(H,24,26)/b15-12+


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