5-[2-(4-methylphenyl)ethanoyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-(4-methylphenyl)ethanoyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(p-tolyl)acetyl]indolin-2-one CAS Name: 5-[2-(4-methylphenyl)-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(4-methylphenyl)acetyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(p-tolyl)acetyl]oxindole Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C17H15NO2/c1-11-2-4-12(5-3-11)8-16(19)13-6-7-15-14(9-13)10-17(20)18-15/h2-7,9H,8,10H2,1H3,(H,18,20)