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

Systemtic Name: 3-[(4-methylphenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 3-(p-tolylmethyl)indolin-2-one CAS Name: 3-[(4-methylphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[(4-methylphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 3-(4-methylbenzyl)oxindole Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)CC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H15NO/c1-11-6-8-12(9-7-11)10-14-13-4-2-3-5-15(13)17-16(14)18/h2-9,14H,10H2,1H3,(H,17,18)