5-(2,6-dimethoxyphenyl)-1,3-dihydroindol-2-one

Systemtic Name: 5-(2,6-dimethoxyphenyl)-1,3-dihydroindol-2-one Openeye Name: 5-(2,6-dimethoxyphenyl)indolin-2-one CAS Name: 5-(2,6-dimethoxyphenyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(2,6-dimethoxyphenyl)-1,3-dihydroindol-2-one Traditional Name: 5-(2,6-dimethoxyphenyl)oxindole Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO3/c1-19-13-4-3-5-14(20-2)16(13)10-6-7-12-11(8-10)9-15(18)17-12/h3-8H,9H2,1-2H3,(H,17,18)