6-chloranyl-5-[(2,4-dimethylphenyl)methylamino]-1,3-dihydroindol-2-one

Systemtic Name: 6-chloranyl-5-[(2,4-dimethylphenyl)methylamino]-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-[(2,4-dimethylphenyl)methylamino]indolin-2-one CAS Name: 6-chloro-5-[(2,4-dimethylphenyl)methylamino]-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-[(2,4-dimethylphenyl)methylamino]-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-[(2,4-dimethylbenzyl)amino]oxindole Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CNC2=C(C=C3C(=C2)CC(=O)N3)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)CNC2=C(C=C3C(=C2)CC(=O)N3)Cl)C

InChI

InChI=1S/C17H17ClN2O/c1-10-3-4-12(11(2)5-10)9-19-16-6-13-7-17(21)20-15(13)8-14(16)18/h3-6,8,19H,7,9H2,1-2H3,(H,20,21)