5-(4-methylphenyl)carbonyl-1,3-dihydroindol-2-one

Systemtic Name: 5-(4-methylphenyl)carbonyl-1,3-dihydroindol-2-one Openeye Name: 5-(4-methylbenzoyl)indolin-2-one CAS Name: 5-[(4-methylphenyl)-oxomethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-(4-methylbenzoyl)-1,3-dihydroindol-2-one Traditional Name: 5-p-toluoyloxindole Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO2/c1-10-2-4-11(5-3-10)16(19)12-6-7-14-13(8-12)9-15(18)17-14/h2-8H,9H2,1H3,(H,17,18)