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

Systemtic Name: 2,2,2-tris(fluoranyl)-1-[1-(phenylmethyl)indol-3-yl]ethanone Openeye Name: 1-(1-benzylindol-3-yl)-2,2,2-trifluoro-ethanone CAS Name: 2,2,2-trifluoro-1-[1-(phenylmethyl)-3-indolyl]ethanone IUPAC Name: 1-(1-benzylindol-3-yl)-2,2,2-trifluoroethanone Traditional Name: 1-(1-benzylindol-3-yl)-2,2,2-trifluoro-ethanone Formula: C17H12F3NO MolecularWeight: 303.27849

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(F)(F)F

InChI

InChI=1S/C17H12F3NO/c18-17(19,20)16(22)14-11-21(10-12-6-2-1-3-7-12)15-9-5-4-8-13(14)15/h1-9,11H,10H2