3-[(3,5-dimethoxyphenyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(3,5-dimethoxyphenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-(3,5-dimethoxyanilino)indolin-2-one CAS Name: 3-(3,5-dimethoxyanilino)-1,3-dihydroindol-2-one IUPAC Name: 3-(3,5-dimethoxyanilino)-1,3-dihydroindol-2-one Traditional Name: 3-(3,5-dimethoxyanilino)oxindole Formula: C16H16N2O3 MolecularWeight: 284.30984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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