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

Systemtic Name: 5-(2-phenylbutanoyl)-1,3-dihydroindol-2-one Openeye Name: 5-(2-phenylbutanoyl)indolin-2-one CAS Name: 5-(1-oxo-2-phenylbutyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(2-phenylbutanoyl)-1,3-dihydroindol-2-one Traditional Name: 5-(2-phenylbutanoyl)oxindole Formula: C18H17NO2 MolecularWeight: 279.33308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C18H17NO2/c1-2-15(12-6-4-3-5-7-12)18(21)13-8-9-16-14(10-13)11-17(20)19-16/h3-10,15H,2,11H2,1H3,(H,19,20)