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

Systemtic Name: 5-chloranyl-3-[(4-methylphenyl)methylamino]-1,3-dihydroindol-2-one Openeye Name: 5-chloro-3-(p-tolylmethylamino)indolin-2-one CAS Name: 5-chloro-3-[(4-methylphenyl)methylamino]-1,3-dihydroindol-2-one IUPAC Name: 5-chloro-3-[(4-methylphenyl)methylamino]-1,3-dihydroindol-2-one Traditional Name: 5-chloro-3-[(4-methylbenzyl)amino]oxindole Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)CNC2C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C16H15ClN2O/c1-10-2-4-11(5-3-10)9-18-15-13-8-12(17)6-7-14(13)19-16(15)20/h2-8,15,18H,9H2,1H3,(H,19,20)