3-(cyclopentylmethylamino)-1,3-dihydroindol-2-one

Systemtic Name: 3-(cyclopentylmethylamino)-1,3-dihydroindol-2-one Openeye Name: 3-(cyclopentylmethylamino)indolin-2-one CAS Name: 3-(cyclopentylmethylamino)-1,3-dihydroindol-2-one IUPAC Name: 3-(cyclopentylmethylamino)-1,3-dihydroindol-2-one Traditional Name: 3-(cyclopentylmethylamino)oxindole Formula: C14H18N2O MolecularWeight: 230.30552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1CCC(C1)CNC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C14H18N2O/c17-14-13(15-9-10-5-1-2-6-10)11-7-3-4-8-12(11)16-14/h3-4,7-8,10,13,15H,1-2,5-6,9H2,(H,16,17)