6-(phenylcarbonyl)-1-propyl-3H-indol-2-one

Systemtic Name: 6-(phenylcarbonyl)-1-propyl-3H-indol-2-one Openeye Name: 6-benzoyl-1-propyl-indolin-2-one CAS Name: 6-benzoyl-1-propyl-3H-indol-2-one IUPAC Name: 6-benzoyl-1-propyl-3H-indol-2-one Traditional Name: 6-benzoyl-1-propyl-oxindole Formula: C18H17NO2 MolecularWeight: 279.33308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CC2=C1C=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN1C(=O)CC2=C1C=C(C=C2)C(=O)C3=CC=CC=C3

InChI

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