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

Systemtic Name: 7-methyl-3-[(2-methylphenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 7-methyl-3-(o-tolylmethyl)indolin-2-one CAS Name: 7-methyl-3-[(2-methylphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 7-methyl-3-[(2-methylphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 7-methyl-3-(2-methylbenzyl)oxindole Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2C3=C(C(=CC=C3)C)NC2=O

Isomeric SMILES

CC1=CC=CC=C1CC2C3=C(C(=CC=C3)C)NC2=O

InChI

InChI=1S/C17H17NO/c1-11-6-3-4-8-13(11)10-15-14-9-5-7-12(2)16(14)18-17(15)19/h3-9,15H,10H2,1-2H3,(H,18,19)