N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-2-[3-(trifluoromethyl)anilino]acetamide CAS Name: N-[(1-methyl-2-phenyl-3-indolyl)methylideneamino]-2-[3-(trifluoromethyl)anilino]acetamide IUPAC Name: N-[(1-methyl-2-phenylindol-3-yl)methylideneamino]-2-[3-(trifluoromethyl)anilino]acetamide Traditional Name: N-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-2-[3-(trifluoromethyl)anilino]acetamide Formula: C25H21F3N4O MolecularWeight: 450.45565

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC(=O)CNC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC(=O)CNC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C25H21F3N4O/c1-32-22-13-6-5-12-20(22)21(24(32)17-8-3-2-4-9-17)15-30-31-23(33)16-29-19-11-7-10-18(14-19)25(26,27)28/h2-15,29H,16H2,1H3,(H,31,33)