Molecule

[1-(5-fluoropentyl)indol-3-yl]-(4-methylnaphthalen-1-yl)methanone

Chemical Information

Molecular Image
InChI InChI=1S/C25H24FNO/c1-18-13-14-22(20-10-4-3-9-19(18)20)25(28)23-17-27(16-8-2-7-15-26)24-12-6-5-11-21(23)24/h3-6,9-14,17H,2,7-8,15-16H2,1H3
SMILES CC1=CC=C(C(=O)C2=CN(CCCCCF)C3=CC=CC=C23)C2=C1C=CC=C2
InChI Key IGBHZHCGWLHBAE-UHFFFAOYSA-N

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol8460
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    16201690 surechembl
    29361515 surechembl
    66570720 pubchem
    P4KP9PRG29 fdasrs
    PD020026 probes_and_drugs
    HMDB0242280 hmdb
    DTXSID20159387 comptox
    The data in this table is sourced from UniChem at EBI.