(3E)-3-[[4-(2-methylpropoxy)phenyl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[4-(2-methylpropoxy)phenyl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(4-isobutoxyphenyl)methylene]indolin-2-one CAS Name: (3E)-3-[[4-(2-methylpropoxy)phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(2-methylpropoxy)phenyl]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-(4-isobutoxybenzylidene)oxindole Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)/C=C/2\C3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H19NO2/c1-13(2)12-22-15-9-7-14(8-10-15)11-17-16-5-3-4-6-18(16)20-19(17)21/h3-11,13H,12H2,1-2H3,(H,20,21)/b17-11+