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(3E)-1-methyl-3-[(4-pentoxyphenyl)methylidene]indol-2-one

(3E)-1-methyl-3-[(4-pentoxyphenyl)methylidene]indol-2-one

Systemtic Name:(3E)-1-methyl-3-[(4-pentoxyphenyl)methylidene]indol-2-one
Openeye Name:(3E)-1-methyl-3-[(4-pentoxyphenyl)methylene]indolin-2-one
CAS Name:(3E)-1-methyl-3-[(4-pentoxyphenyl)methylidene]-2-indolone
IUPAC Name:(3E)-1-methyl-3-[(4-pentoxyphenyl)methylidene]indol-2-one
Traditional Name:(3E)-3-(4-amoxybenzylidene)-1-methyl-oxindole
Formula: C21H23NO2
MolecularWeight: 321.41282
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=C2C3=CC=CC=C3N(C2=O)C


Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C/2\C3=CC=CC=C3N(C2=O)C


InChI

InChI=1S/C21H23NO2/c1-3-4-7-14-24-17-12-10-16(11-13-17)15-19-18-8-5-6-9-20(18)22(2)21(19)23/h5-6,8-13,15H,3-4,7,14H2,1-2H3/b19-15+


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