5,7-dimethyl-3-[(2-methylphenyl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 5,7-dimethyl-3-[(2-methylphenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5,7-dimethyl-3-(o-tolylmethyl)indolin-2-one CAS Name: 5,7-dimethyl-3-[(2-methylphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5,7-dimethyl-3-[(2-methylphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5,7-dimethyl-3-(2-methylbenzyl)oxindole Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2C3=CC(=CC(=C3NC2=O)C)C

Isomeric SMILES

CC1=CC=CC=C1CC2C3=CC(=CC(=C3NC2=O)C)C

InChI

InChI=1S/C18H19NO/c1-11-8-13(3)17-15(9-11)16(18(20)19-17)10-14-7-5-4-6-12(14)2/h4-9,16H,10H2,1-3H3,(H,19,20)