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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC(=C(C=C3)C)C

InChI

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