Structure Information
Compound Identification
SMILES
CN(C)[C@@H]1CCN(C1)C1=C(NC(=O)C2=CC(I)=C(C)C=C2)C=C(C=C1)C(F)(F)F
InChIKey
InChIKey=HCWWSNYFWAZYKG-MRXNPFEDSA-N
Formula
C21H23F3IN3O
Mass
517.335
Compound Identification
SMILES
CN(C)[C@@H]1CCN(C1)C1=C(NC(=O)C2=CC(I)=C(C)C=C2)C=C(C=C1)C(F)(F)F
InChIKey
InChIKey=HCWWSNYFWAZYKG-MRXNPFEDSA-N
Formula
C21H23F3IN3O
Mass
517.335