2-(1H-indol-3-yl)-2-[[3-(trifluoromethyl)phenyl]methylamino]ethanoic acid

Systemtic Name: 2-(1H-indol-3-yl)-2-[[3-(trifluoromethyl)phenyl]methylamino]ethanoic acid Openeye Name: 2-(1H-indol-3-yl)-2-[[3-(trifluoromethyl)phenyl]methylamino]acetic acid CAS Name: 2-(1H-indol-3-yl)-2-[[3-(trifluoromethyl)phenyl]methylamino]acetic acid IUPAC Name: 2-(1H-indol-3-yl)-2-[[3-(trifluoromethyl)phenyl]methylamino]acetic acid Traditional Name: 2-(1H-indol-3-yl)-2-[[3-(trifluoromethyl)benzyl]amino]acetic acid Formula: C18H15F3N2O2 MolecularWeight: 348.31911

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C(=O)O)NCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(C(=O)O)NCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C18H15F3N2O2/c19-18(20,21)12-5-3-4-11(8-12)9-23-16(17(24)25)14-10-22-15-7-2-1-6-13(14)15/h1-8,10,16,22-23H,9H2,(H,24,25)