1-(1,2-diphenylindol-3-yl)-N-[3-(trifluoromethyl)phenyl]methanimine

Systemtic Name: 1-(1,2-diphenylindol-3-yl)-N-[3-(trifluoromethyl)phenyl]methanimine Openeye Name: 1-(1,2-diphenylindol-3-yl)-N-[3-(trifluoromethyl)phenyl]methanimine CAS Name: 1-(1,2-diphenyl-3-indolyl)-N-[3-(trifluoromethyl)phenyl]methanimine IUPAC Name: 1-(1,2-diphenylindol-3-yl)-N-[3-(trifluoromethyl)phenyl]methanimine Traditional Name: (1,2-diphenylindol-3-yl)methylene-[3-(trifluoromethyl)phenyl]amine Formula: C28H19F3N2 MolecularWeight: 440.45907

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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=NC5=CC=CC(=C5)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NC5=CC=CC(=C5)C(F)(F)F

InChI

InChI=1S/C28H19F3N2/c29-28(30,31)21-12-9-13-22(18-21)32-19-25-24-16-7-8-17-26(24)33(23-14-5-2-6-15-23)27(25)20-10-3-1-4-11-20/h1-19H