3-[(2,4-dimethoxyphenyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(2,4-dimethoxyphenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-(2,4-dimethoxyanilino)indolin-2-one CAS Name: 3-(2,4-dimethoxyanilino)-1,3-dihydroindol-2-one IUPAC Name: 3-(2,4-dimethoxyanilino)-1,3-dihydroindol-2-one Traditional Name: 3-(2,4-dimethoxyanilino)oxindole Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2C3=CC=CC=C3NC2=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC2C3=CC=CC=C3NC2=O)OC

InChI

InChI=1S/C16H16N2O3/c1-20-10-7-8-13(14(9-10)21-2)17-15-11-5-3-4-6-12(11)18-16(15)19/h3-9,15,17H,1-2H3,(H,18,19)