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

Systemtic Name: 5-(phenylcarbonyl)-1,3-dihydroindol-2-one Openeye Name: 5-benzoylindolin-2-one CAS Name: 5-benzoyl-1,3-dihydroindol-2-one IUPAC Name: 5-benzoyl-1,3-dihydroindol-2-one Traditional Name: 5-benzoyloxindole Formula: C15H11NO2 MolecularWeight: 237.25334

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)C3=CC=CC=C3)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)C3=CC=CC=C3)NC1=O

InChI

InChI=1S/C15H11NO2/c17-14-9-12-8-11(6-7-13(12)16-14)15(18)10-4-2-1-3-5-10/h1-8H,9H2,(H,16,17)