Molecule

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-[2-phenyl-1-[[2-(trifluoromethyl)phenyl]methyl]indol-3-yl]octan-1-one

Chemical Information

Molecular Image
InChI InChI=1S/C30H15F18NO/c31-23(32,25(36,37)26(38,39)27(40,41)28(42,43)29(44,45)30(46,47)48)22(50)20-17-11-5-7-13-19(17)49(21(20)15-8-2-1-3-9-15)14-16-10-4-6-12-18(16)24(33,34)35/h1-13H,14H2
SMILES O=C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)c1c2ccccc2n(c1c1ccccc1)Cc1ccccc1C(F)(F)F
InChI Key FLXHUVCZUDALTR-UHFFFAOYSA-N
Exact Mass 747.417 g/mol

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol4186
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    164889708 pubchem
    The data in this table is sourced from UniChem at EBI.