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

Systemtic Name: 5-(2-phenylethanoyl)-1,3-dihydroindol-2-one Openeye Name: 5-(2-phenylacetyl)indolin-2-one CAS Name: 5-(1-oxo-2-phenylethyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(2-phenylacetyl)-1,3-dihydroindol-2-one Traditional Name: 5-(2-phenylacetyl)oxindole Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)CC3=CC=CC=C3)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)CC3=CC=CC=C3)NC1=O

InChI

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