3-(1H-indol-3-yl)-2-[[2-(trifluoromethyl)phenyl]carbonylamino]propanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-2-[[2-(trifluoromethyl)phenyl]carbonylamino]propanoic acid Openeye Name: 3-(1H-indol-3-yl)-2-[[2-(trifluoromethyl)benzoyl]amino]propanoic acid CAS Name: 3-(1H-indol-3-yl)-2-[[oxo-[2-(trifluoromethyl)phenyl]methyl]amino]propanoic acid IUPAC Name: 3-(1H-indol-3-yl)-2-[[2-(trifluoromethyl)benzoyl]amino]propanoic acid Traditional Name: 3-(1H-indol-3-yl)-2-[[2-(trifluoromethyl)benzoyl]amino]propionic acid Formula: C19H15F3N2O3 MolecularWeight: 376.32921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C19H15F3N2O3/c20-19(21,22)14-7-3-1-6-13(14)17(25)24-16(18(26)27)9-11-10-23-15-8-4-2-5-12(11)15/h1-8,10,16,23H,9H2,(H,24,25)(H,26,27)