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

Systemtic Name: 5-(3-phenylpropanoyl)-1,3-dihydroindol-2-one Openeye Name: 5-(3-phenylpropanoyl)indolin-2-one CAS Name: 5-(1-oxo-3-phenylpropyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(3-phenylpropanoyl)-1,3-dihydroindol-2-one Traditional Name: 5-hydrocinnamoyloxindole Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)CCC3=CC=CC=C3)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)CCC3=CC=CC=C3)NC1=O

InChI

InChI=1S/C17H15NO2/c19-16(9-6-12-4-2-1-3-5-12)13-7-8-15-14(10-13)11-17(20)18-15/h1-5,7-8,10H,6,9,11H2,(H,18,20)