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(3E)-3-[[[4-(2-dimethylaminoethylamino)-3-methyl-phenyl]amino]methylidene]-6-fluoranyl-1H-indol-2-one

(3E)-3-[[[4-(2-dimethylaminoethylamino)-3-methyl-phenyl]amino]methylidene]-6-fluoranyl-1H-indol-2-one

Systemtic Name:(3E)-3-[[[4-(2-dimethylaminoethylamino)-3-methyl-phenyl]amino]methylidene]-6-fluoranyl-1H-indol-2-one
Openeye Name:(3E)-3-[[4-(2-dimethylaminoethylamino)-3-methyl-anilino]methylene]-6-fluoro-indolin-2-one
CAS Name:(3E)-3-[[4-(2-dimethylaminoethylamino)-3-methylanilino]methylidene]-6-fluoro-1H-indol-2-one
IUPAC Name:(3E)-3-[[4-(2-dimethylaminoethylamino)-3-methylanilino]methylidene]-6-fluoro-1H-indol-2-one
Traditional Name:(3E)-3-[[4-(2-dimethylaminoethylamino)-3-methyl-anilino]methylene]-6-fluoro-oxindole
Formula: C20H23FN4O
MolecularWeight: 354.421223
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC=C2C3=C(C=C(C=C3)F)NC2=O)NCCN(C)C


Isomeric SMILES

CC1=C(C=CC(=C1)N/C=C/2\C3=C(C=C(C=C3)F)NC2=O)NCCN(C)C


InChI

InChI=1S/C20H23FN4O/c1-13-10-15(5-7-18(13)22-8-9-25(2)3)23-12-17-16-6-4-14(21)11-19(16)24-20(17)26/h4-7,10-12,22-23H,8-9H2,1-3H3,(H,24,26)/b17-12+


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