5-[2-(3-bicyclo[2.2.1]heptanyl)ethanoyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-(3-bicyclo[2.2.1]heptanyl)ethanoyl]-1,3-dihydroindol-2-one Openeye Name: 5-(2-norbornan-2-ylacetyl)indolin-2-one CAS Name: 5-[2-(3-bicyclo[2.2.1]heptanyl)-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(3-bicyclo[2.2.1]heptanyl)acetyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(2-norbornyl)acetyl]oxindole Formula: C17H19NO2 MolecularWeight: 269.33826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CC(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1CC2CC1CC2CC(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C17H19NO2/c19-16(8-13-6-10-1-2-11(13)5-10)12-3-4-15-14(7-12)9-17(20)18-15/h3-4,7,10-11,13H,1-2,5-6,8-9H2,(H,18,20)