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

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

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