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

Systemtic Name: 6-chloranyl-5-[(4-methylphenyl)methylamino]-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-(p-tolylmethylamino)indolin-2-one CAS Name: 6-chloro-5-[(4-methylphenyl)methylamino]-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-[(4-methylphenyl)methylamino]-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-[(4-methylbenzyl)amino]oxindole Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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