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

Systemtic Name: 2-(1-phenylindol-3-yl)-2-[[3-(trifluoromethyl)phenyl]methylamino]ethanoic acid Openeye Name: 2-(1-phenylindol-3-yl)-2-[[3-(trifluoromethyl)phenyl]methylamino]acetic acid CAS Name: 2-(1-phenyl-3-indolyl)-2-[[3-(trifluoromethyl)phenyl]methylamino]acetic acid IUPAC Name: 2-(1-phenylindol-3-yl)-2-[[3-(trifluoromethyl)phenyl]methylamino]acetic acid Traditional Name: 2-(1-phenylindol-3-yl)-2-[[3-(trifluoromethyl)benzyl]amino]acetic acid Formula: C24H19F3N2O2 MolecularWeight: 424.41507

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)C(C(=O)O)NCC4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)C(C(=O)O)NCC4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C24H19F3N2O2/c25-24(26,27)17-8-6-7-16(13-17)14-28-22(23(30)31)20-15-29(18-9-2-1-3-10-18)21-12-5-4-11-19(20)21/h1-13,15,22,28H,14H2,(H,30,31)