1-[7-ethyl-1-(phenylmethyl)indol-3-yl]-2,2,2-tris(fluoranyl)ethanone

Systemtic Name: 1-[7-ethyl-1-(phenylmethyl)indol-3-yl]-2,2,2-tris(fluoranyl)ethanone Openeye Name: 1-(1-benzyl-7-ethyl-indol-3-yl)-2,2,2-trifluoro-ethanone CAS Name: 1-[7-ethyl-1-(phenylmethyl)-3-indolyl]-2,2,2-trifluoroethanone IUPAC Name: 1-(1-benzyl-7-ethylindol-3-yl)-2,2,2-trifluoroethanone Traditional Name: 1-(1-benzyl-7-ethyl-indol-3-yl)-2,2,2-trifluoro-ethanone Formula: C19H16F3NO MolecularWeight: 331.33165

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(=O)C(F)(F)F)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(=O)C(F)(F)F)CC3=CC=CC=C3

InChI

InChI=1S/C19H16F3NO/c1-2-14-9-6-10-15-16(18(24)19(20,21)22)12-23(17(14)15)11-13-7-4-3-5-8-13/h3-10,12H,2,11H2,1H3