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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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