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

Systemtic Name: 5-methyl-3-[(3-methylphenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-methyl-3-(m-tolylmethyl)indolin-2-one CAS Name: 5-methyl-3-[(3-methylphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-methyl-3-[(3-methylphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-methyl-3-(3-methylbenzyl)oxindole Formula: C17H17NO MolecularWeight: 251.32298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2C3=C(C=CC(=C3)C)NC2=O

Isomeric SMILES

CC1=CC(=CC=C1)CC2C3=C(C=CC(=C3)C)NC2=O

InChI

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