3-(cyclopentylmethylamino)-6-fluoranyl-1,3-dihydroindol-2-one

Systemtic Name: 3-(cyclopentylmethylamino)-6-fluoranyl-1,3-dihydroindol-2-one Openeye Name: 3-(cyclopentylmethylamino)-6-fluoro-indolin-2-one CAS Name: 3-(cyclopentylmethylamino)-6-fluoro-1,3-dihydroindol-2-one IUPAC Name: 3-(cyclopentylmethylamino)-6-fluoro-1,3-dihydroindol-2-one Traditional Name: 3-(cyclopentylmethylamino)-6-fluoro-oxindole Formula: C14H17FN2O MolecularWeight: 248.295983

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC2C3=C(C=C(C=C3)F)NC2=O

Isomeric SMILES

C1CCC(C1)CNC2C3=C(C=C(C=C3)F)NC2=O

InChI

InChI=1S/C14H17FN2O/c15-10-5-6-11-12(7-10)17-14(18)13(11)16-8-9-3-1-2-4-9/h5-7,9,13,16H,1-4,8H2,(H,17,18)