5-(4-methoxyphenyl)-1,3-dihydroindol-2-one

Systemtic Name: 5-(4-methoxyphenyl)-1,3-dihydroindol-2-one Openeye Name: 5-(4-methoxyphenyl)indolin-2-one CAS Name: 5-(4-methoxyphenyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(4-methoxyphenyl)-1,3-dihydroindol-2-one Traditional Name: 5-(4-methoxyphenyl)oxindole Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C15H13NO2/c1-18-13-5-2-10(3-6-13)11-4-7-14-12(8-11)9-15(17)16-14/h2-8H,9H2,1H3,(H,16,17)