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Nom: α-[3-(trifluoromethyl)benzylamino)-1-benzylindole-3-acetic acid

IUPAC: 2-(1-benzylindol-3-yl)-2-[[3-(trifluoromethyl)phenyl]methylamino]acetic acid

SMILES: O=C(O)C(NCc1cccc(C(F)(F)F)c1)c1cn(Cc2ccccc2)c2ccccc12

Canonical SMILES: C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(C(=O)O)NCC4=CC(=CC=C4)C(F)(F)F

Formule moléculaire: C25H21F3N2O2

Masse molaire: 438.40

InChIKey: JTELRLWZHLMKLD-UHFFFAOYSA-N

InChI: InChI=1S/C25H21F3N2O2/c26-25(27,28)19-10-6-9-18(13-19)14-29-23(24(31)32)21-16-30(15-17-7-2-1-3-8-17)22-12-5-4-11-20(21)22/h1-13,16,23,29H,14-15H2,(H,31,32)

PubChem CID: 53973377 →

Synonymes

alpha-[3-(trifluoromethyl)benzylamino)-1-benzylindole-3-acetic acidalpha-[3-(trifluoromethyl)benzylamino]-1-benzylindole-3-acetic acidSCHEMBL9584383JTELRLWZHLMKLD-UHFFFAOYSA-Nalpha-[3-(trifluoromethyl)benzylamino]-1-benzylindole 3-acetic acid

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→