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

Systemtic Name: [4-(trifluoromethyl)phenyl]methyl (2S)-2-azanyl-3-(1H-indol-3-yl)propanoate Openeye Name: [4-(trifluoromethyl)phenyl]methyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid [4-(trifluoromethyl)phenyl]methyl ester IUPAC Name: [4-(trifluoromethyl)phenyl]methyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)propionic acid [4-(trifluoromethyl)benzyl] ester Formula: C19H17F3N2O2 MolecularWeight: 362.34569

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)OCC3=CC=C(C=C3)C(F)(F)F)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)OCC3=CC=C(C=C3)C(F)(F)F)N

InChI

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