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(3E)-3-[(2,5-dimethoxyphenyl)methylidene]-1-(piperidin-1-ylmethyl)indol-2-one

(3E)-3-[(2,5-dimethoxyphenyl)methylidene]-1-(piperidin-1-ylmethyl)indol-2-one

Systemtic Name:(3E)-3-[(2,5-dimethoxyphenyl)methylidene]-1-(piperidin-1-ylmethyl)indol-2-one
Openeye Name:(3E)-3-[(2,5-dimethoxyphenyl)methylene]-1-(1-piperidylmethyl)indolin-2-one
CAS Name:(3E)-3-[(2,5-dimethoxyphenyl)methylidene]-1-(1-piperidinylmethyl)-2-indolone
IUPAC Name:(3E)-3-[(2,5-dimethoxyphenyl)methylidene]-1-(piperidin-1-ylmethyl)indol-2-one
Traditional Name:(3E)-3-(2,5-dimethoxybenzylidene)-1-(piperidinomethyl)oxindole
Formula: C23H26N2O3
MolecularWeight: 378.46414
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=C2C3=CC=CC=C3N(C2=O)CN4CCCCC4


Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/2\C3=CC=CC=C3N(C2=O)CN4CCCCC4


InChI

InChI=1S/C23H26N2O3/c1-27-18-10-11-22(28-2)17(14-18)15-20-19-8-4-5-9-21(19)25(23(20)26)16-24-12-6-3-7-13-24/h4-5,8-11,14-15H,3,6-7,12-13,16H2,1-2H3/b20-15+


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