Molecule

ethyl 2-[[1-(5-fluoropentyl)indole-3-carbonyl]amino]-3,3-dimethylbutanoate

Chemical Information

Molecular Image
InChI InChI=1S/C22H31FN2O3/c1-5-28-21(27)19(22(2,3)4)24-20(26)17-15-25(14-10-6-9-13-23)18-12-8-7-11-16(17)18/h7-8,11-12,15,19H,5-6,9-10,13-14H2,1-4H3,(H,24,26)
SMILES CCOC(=O)C(NC(=O)C1=CN(CCCCCF)C2=CC=CC=C12)C(C)(C)C
InChI Key RNWBJOCYFGGMRJ-UHFFFAOYSA-N

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol4862
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    162368718 pubchem
    PD130959 probes_and_drugs
    The data in this table is sourced from UniChem at EBI.