[2-(trifluoromethyl)phenyl]methyl (2S)-2-azanyl-3-(1H-indol-3-yl)propanoate

Systemtic Name: [2-(trifluoromethyl)phenyl]methyl (2S)-2-azanyl-3-(1H-indol-3-yl)propanoate Openeye Name: [2-(trifluoromethyl)phenyl]methyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid [2-(trifluoromethyl)phenyl]methyl ester IUPAC Name: [2-(trifluoromethyl)phenyl]methyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)propionic acid [2-(trifluoromethyl)benzyl] ester Formula: C19H17F3N2O2 MolecularWeight: 362.34569

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)C(CC2=CNC3=CC=CC=C32)N)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)[C@H](CC2=CNC3=CC=CC=C32)N)C(F)(F)F

InChI

InChI=1S/C19H17F3N2O2/c20-19(21,22)15-7-3-1-5-12(15)11-26-18(25)16(23)9-13-10-24-17-8-4-2-6-14(13)17/h1-8,10,16,24H,9,11,23H2/t16-/m0/s1