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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-11-3-6-13(7-4-11)10-18-16-14-9-12(2)5-8-15(14)19-17(16)20/h3-9,16,18H,10H2,1-2H3,(H,19,20)