1-(1,2-diphenylindol-3-yl)-2,2,2-tris(fluoranyl)ethanone

Systemtic Name: 1-(1,2-diphenylindol-3-yl)-2,2,2-tris(fluoranyl)ethanone Openeye Name: 1-(1,2-diphenylindol-3-yl)-2,2,2-trifluoro-ethanone CAS Name: 1-(1,2-diphenyl-3-indolyl)-2,2,2-trifluoroethanone IUPAC Name: 1-(1,2-diphenylindol-3-yl)-2,2,2-trifluoroethanone Traditional Name: 1-(1,2-diphenylindol-3-yl)-2,2,2-trifluoro-ethanone Formula: C22H14F3NO MolecularWeight: 365.34787

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C(=O)C(F)(F)F

InChI

InChI=1S/C22H14F3NO/c23-22(24,25)21(27)19-17-13-7-8-14-18(17)26(16-11-5-2-6-12-16)20(19)15-9-3-1-4-10-15/h1-14H