Terminology Service for NFDI4Health

1-(2-methyl-2,3-dihydroindol-1-yl)-2-[4-[5-(trifluoromethyl)-1-benzotriazolyl]-1-piperidinyl]ethanone

Go to external page http://purl.obolibrary.org/obo/CHEBI_117104


Term info

Label

1-(2-methyl-2,3-dihydroindol-1-yl)-2-[4-[5-(trifluoromethyl)-1-benzotriazolyl]-1-piperidinyl]ethanone

database cross reference
Subsets

2_STAR

charge

0

formula

C23H24F3N5O

has obo namespace

chebi_ontology

id

CHEBI:117104

inchi

InChI=1S/C23H24F3N5O/c1-15-12-16-4-2-3-5-20(16)30(15)22(32)14-29-10-8-18(9-11-29)31-21-7-6-17(23(24,25)26)13-19(21)27-28-31/h2-7,13,15,18H,8-12,14H2,1H3

inchikey

GCPQPOUIAUKDFC-UHFFFAOYSA-N

mass

443.466

monoisotopicmass

443.19329

smiles

CC1CC2=CC=CC=C2N1C(=O)CN3CCC(CC3)N4C5=C(C=C(C=C5)C(F)(F)F)N=N4