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

Systemtic Name: 4-(2,5-dimethoxyphenyl)-1,3-dihydroindol-2-one Openeye Name: 4-(2,5-dimethoxyphenyl)indolin-2-one CAS Name: 4-(2,5-dimethoxyphenyl)-1,3-dihydroindol-2-one IUPAC Name: 4-(2,5-dimethoxyphenyl)-1,3-dihydroindol-2-one Traditional Name: 4-(2,5-dimethoxyphenyl)oxindole Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=C3CC(=O)NC3=CC=C2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=C3CC(=O)NC3=CC=C2

InChI

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