3-[(4-hexoxyphenyl)methylidene]-1H-indol-2-one

Systemtic Name: 3-[(4-hexoxyphenyl)methylidene]-1H-indol-2-one Openeye Name: 3-[(4-hexoxyphenyl)methylene]indolin-2-one CAS Name: 3-[(4-hexoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: 3-[(4-hexoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: 3-(4-hexoxybenzylidene)oxindole Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C=C2C3=CC=CC=C3NC2=O

InChI

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