IUPAC: 2-[2-amino-3-[2-(trifluoromethyl)phenyl]propyl]isoindole-1,3-dione

SMILES: NC(Cc1ccccc1C(F)(F)F)CN1C(=O)c2ccccc2C1=O

Canonical SMILES: C1=CC=C(C(=C1)CC(CN2C(=O)C3=CC=CC=C3C2=O)N)C(F)(F)F

Молекулярная формула: C18H15F3N2O2

Молекулярная масса: 348.30

InChIKey: FKSYYKCGMTUCKB-UHFFFAOYSA-N

InChI: InChI=1S/C18H15F3N2O2/c19-18(20,21)15-8-4-1-5-11(15)9-12(22)10-23-16(24)13-6-2-3-7-14(13)17(23)25/h1-8,12H,9-10,22H2

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