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(3E)-3-[[2-(3,4-dimethoxyphenyl)ethylamino]-methylsulfanyl-methylidene]-1-methyl-indol-2-one

(3E)-3-[[2-(3,4-dimethoxyphenyl)ethylamino]-methylsulfanyl-methylidene]-1-methyl-indol-2-one

Systemtic Name:(3E)-3-[[2-(3,4-dimethoxyphenyl)ethylamino]-methylsulfanyl-methylidene]-1-methyl-indol-2-one
Openeye Name:(3E)-3-[[2-(3,4-dimethoxyphenyl)ethylamino]-methylsulfanyl-methylene]-1-methyl-indolin-2-one
CAS Name:(3E)-3-[[2-(3,4-dimethoxyphenyl)ethylamino]-(methylthio)methylidene]-1-methyl-2-indolone
IUPAC Name:(3E)-3-[[2-(3,4-dimethoxyphenyl)ethylamino]-methylsulfanylmethylidene]-1-methylindol-2-one
Traditional Name:(3E)-3-[(homoveratrylamino)-(methylthio)methylene]-1-methyl-oxindole
Formula: C21H24N2O3S
MolecularWeight: 384.49186
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(NCCC3=CC(=C(C=C3)OC)OC)SC)C1=O


Isomeric SMILES

CN1C2=CC=CC=C2/C(=C(/NCCC3=CC(=C(C=C3)OC)OC)\SC)/C1=O


InChI

InChI=1S/C21H24N2O3S/c1-23-16-8-6-5-7-15(16)19(21(23)24)20(27-4)22-12-11-14-9-10-17(25-2)18(13-14)26-3/h5-10,13,22H,11-12H2,1-4H3/b20-19+


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