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1-(1-methyl-2-phenyl-indol-3-yl)-N-[3-(trifluoromethyl)phenyl]methanimine
1-(1-methyl-2-phenyl-indol-3-yl)-N-[3-(trifluoromethyl)phenyl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NC4=CC=CC(=C4)C(F)(F)F
Isomeric SMILES
CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NC4=CC=CC(=C4)C(F)(F)F
InChI
InChI=1S/C23H17F3N2/c1-28-21-13-6-5-12-19(21)20(22(28)16-8-3-2-4-9-16)15-27-18-11-7-10-17(14-18)23(24,25)26/h2-15H,1H3
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