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

Systemtic Name: 3-[(3,4-dimethylphenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-(3,4-dimethylanilino)indolin-2-one CAS Name: 3-(3,4-dimethylanilino)-1,3-dihydroindol-2-one IUPAC Name: 3-(3,4-dimethylanilino)-1,3-dihydroindol-2-one Traditional Name: 3-(3,4-dimethylanilino)oxindole Formula: C16H16N2O MolecularWeight: 252.31104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2C3=CC=CC=C3NC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2C3=CC=CC=C3NC2=O)C

InChI

InChI=1S/C16H16N2O/c1-10-7-8-12(9-11(10)2)17-15-13-5-3-4-6-14(13)18-16(15)19/h3-9,15,17H,1-2H3,(H,18,19)