(3R)-3-azanyl-5-fluoranyl-1-(2-methylpropyl)-3H-indol-2-one

Systemtic Name: (3R)-3-azanyl-5-fluoranyl-1-(2-methylpropyl)-3H-indol-2-one Openeye Name: (3R)-3-amino-5-fluoro-1-isobutyl-indolin-2-one CAS Name: (3R)-3-amino-5-fluoro-1-(2-methylpropyl)-3H-indol-2-one IUPAC Name: (3R)-3-amino-5-fluoro-1-(2-methylpropyl)-3H-indol-2-one Traditional Name: (3R)-3-amino-5-fluoro-1-isobutyl-oxindole Formula: C12H15FN2O MolecularWeight: 222.258703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C(C=C2)F)C(C1=O)N

Isomeric SMILES

CC(C)CN1C2=C(C=C(C=C2)F)[C@H](C1=O)N

InChI

InChI=1S/C12H15FN2O/c1-7(2)6-15-10-4-3-8(13)5-9(10)11(14)12(15)16/h3-5,7,11H,6,14H2,1-2H3/t11-/m1/s1