2,2,2-tris(fluoranyl)-1-(5-phenylmethoxyindol-1-yl)ethanone

Systemtic Name: 2,2,2-tris(fluoranyl)-1-(5-phenylmethoxyindol-1-yl)ethanone Openeye Name: 1-(5-benzyloxyindol-1-yl)-2,2,2-trifluoro-ethanone CAS Name: 2,2,2-trifluoro-1-(5-phenylmethoxy-1-indolyl)ethanone IUPAC Name: 2,2,2-trifluoro-1-(5-phenylmethoxyindol-1-yl)ethanone Traditional Name: 1-(5-benzoxyindol-1-yl)-2,2,2-trifluoro-ethanone Formula: C17H12F3NO2 MolecularWeight: 319.27789

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)C(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)C(=O)C(F)(F)F

InChI

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