N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-2-(trifluoromethyl)aniline

Systemtic Name: N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-2-(trifluoromethyl)aniline Openeye Name: N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-2-(trifluoromethyl)aniline CAS Name: N-[(E)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]-2-(trifluoromethyl)aniline IUPAC Name: N-[(E)-(1-methyl-2-phenylindol-3-yl)methylideneamino]-2-(trifluoromethyl)aniline Traditional Name: [(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-[2-(trifluoromethyl)phenyl]amine Formula: C23H18F3N3 MolecularWeight: 393.40433

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=N/NC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C23H18F3N3/c1-29-21-14-8-5-11-17(21)18(22(29)16-9-3-2-4-10-16)15-27-28-20-13-7-6-12-19(20)23(24,25)26/h2-15,28H,1H3/b27-15+