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

Systemtic Name: 2-[1-prop-2-enyl-2-[[3-(trifluoromethyl)phenyl]methylamino]indol-3-yl]ethanoic acid Openeye Name: 2-[1-allyl-2-[[3-(trifluoromethyl)phenyl]methylamino]indol-3-yl]acetic acid CAS Name: 2-[1-prop-2-enyl-2-[[3-(trifluoromethyl)phenyl]methylamino]-3-indolyl]acetic acid IUPAC Name: 2-[1-prop-2-enyl-2-[[3-(trifluoromethyl)phenyl]methylamino]indol-3-yl]acetic acid Traditional Name: 2-[1-allyl-2-[[3-(trifluoromethyl)benzyl]amino]indol-3-yl]acetic acid Formula: C21H19F3N2O2 MolecularWeight: 388.38297

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=C1NCC3=CC(=CC=C3)C(F)(F)F)CC(=O)O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=C1NCC3=CC(=CC=C3)C(F)(F)F)CC(=O)O

InChI

InChI=1S/C21H19F3N2O2/c1-2-10-26-18-9-4-3-8-16(18)17(12-19(27)28)20(26)25-13-14-6-5-7-15(11-14)21(22,23)24/h2-9,11,25H,1,10,12-13H2,(H,27,28)