3-[(2,4-dimethylphenyl)amino]-5-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-[(2,4-dimethylphenyl)amino]-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-(2,4-dimethylanilino)-5-methyl-indolin-2-one CAS Name: 3-(2,4-dimethylanilino)-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-(2,4-dimethylanilino)-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-(2,4-dimethylanilino)-5-methyl-oxindole Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2C3=C(C=CC(=C3)C)NC2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2C3=C(C=CC(=C3)C)NC2=O)C

InChI

InChI=1S/C17H18N2O/c1-10-4-6-14(12(3)8-10)18-16-13-9-11(2)5-7-15(13)19-17(16)20/h4-9,16,18H,1-3H3,(H,19,20)