1-(1H-indol-3-yl)-2-[2-(trifluoromethyl)phenoxy]ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-[2-(trifluoromethyl)phenoxy]ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[2-(trifluoromethyl)phenoxy]ethanone CAS Name: 1-(1H-indol-3-yl)-2-[2-(trifluoromethyl)phenoxy]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-[2-(trifluoromethyl)phenoxy]ethanone Traditional Name: 1-(1H-indol-3-yl)-2-[2-(trifluoromethyl)phenoxy]ethanone Formula: C17H12F3NO2 MolecularWeight: 319.27789

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)COC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)COC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C17H12F3NO2/c18-17(19,20)13-6-2-4-8-16(13)23-10-15(22)12-9-21-14-7-3-1-5-11(12)14/h1-9,21H,10H2