3-methyl-5-(phenylcarbonyl)-1,3-dihydroindol-2-one

Systemtic Name: 3-methyl-5-(phenylcarbonyl)-1,3-dihydroindol-2-one Openeye Name: 5-benzoyl-3-methyl-indolin-2-one CAS Name: 5-benzoyl-3-methyl-1,3-dihydroindol-2-one IUPAC Name: 5-benzoyl-3-methyl-1,3-dihydroindol-2-one Traditional Name: 5-benzoyl-3-methyl-oxindole Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C(=O)C3=CC=CC=C3)NC1=O

Isomeric SMILES

CC1C2=C(C=CC(=C2)C(=O)C3=CC=CC=C3)NC1=O

InChI

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