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

Systemtic Name: 3-[(3-methylphenyl)methylamino]-1,3-dihydroindol-2-one Openeye Name: 3-(m-tolylmethylamino)indolin-2-one CAS Name: 3-[(3-methylphenyl)methylamino]-1,3-dihydroindol-2-one IUPAC Name: 3-[(3-methylphenyl)methylamino]-1,3-dihydroindol-2-one Traditional Name: 3-[(3-methylbenzyl)amino]oxindole Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC(=CC=C1)CNC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H16N2O/c1-11-5-4-6-12(9-11)10-17-15-13-7-2-3-8-14(13)18-16(15)19/h2-9,15,17H,10H2,1H3,(H,18,19)