3-(2-phenylethanoyl)-1,3-dihydroindol-2-one

Systemtic Name: 3-(2-phenylethanoyl)-1,3-dihydroindol-2-one Openeye Name: 3-(2-phenylacetyl)indolin-2-one CAS Name: 3-(1-oxo-2-phenylethyl)-1,3-dihydroindol-2-one IUPAC Name: 3-(2-phenylacetyl)-1,3-dihydroindol-2-one Traditional Name: 3-(2-phenylacetyl)oxindole Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H13NO2/c18-14(10-11-6-2-1-3-7-11)15-12-8-4-5-9-13(12)17-16(15)19/h1-9,15H,10H2,(H,17,19)