ethyl (2R)-3,3,3-tris(fluoranyl)-2-(4-fluorophenyl)-2-[2-(1H-indol-3-yl)ethylcarbamoylamino]propanoate

Systemtic Name: ethyl (2R)-3,3,3-tris(fluoranyl)-2-(4-fluorophenyl)-2-[2-(1H-indol-3-yl)ethylcarbamoylamino]propanoate Openeye Name: ethyl (2R)-3,3,3-trifluoro-2-(4-fluorophenyl)-2-[2-(1H-indol-3-yl)ethylcarbamoylamino]propanoate CAS Name: (2R)-3,3,3-trifluoro-2-(4-fluorophenyl)-2-[[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl (2R)-3,3,3-trifluoro-2-(4-fluorophenyl)-2-[2-(1H-indol-3-yl)ethylcarbamoylamino]propanoate Traditional Name: (2R)-3,3,3-trifluoro-2-(4-fluorophenyl)-2-[2-(1H-indol-3-yl)ethylcarbamoylamino]propionic acid ethyl ester Formula: C22H21F4N3O3 MolecularWeight: 451.414053

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=C(C=C1)F)(C(F)(F)F)NC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)[C@](C1=CC=C(C=C1)F)(C(F)(F)F)NC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H21F4N3O3/c1-2-32-19(30)21(22(24,25)26,15-7-9-16(23)10-8-15)29-20(31)27-12-11-14-13-28-18-6-4-3-5-17(14)18/h3-10,13,28H,2,11-12H2,1H3,(H2,27,29,31)/t21-/m1/s1