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1-(pyridin-2-ylmethyl)-3-[3-(trifluoromethyl)phenyl]imino-indol-2-one
1-(pyridin-2-ylmethyl)-3-[3-(trifluoromethyl)phenyl]imino-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NC3=CC=CC(=C3)C(F)(F)F)C(=O)N2CC4=CC=CC=N4
Isomeric SMILES
C1=CC=C2C(=C1)C(=NC3=CC=CC(=C3)C(F)(F)F)C(=O)N2CC4=CC=CC=N4
InChI
InChI=1S/C21H14F3N3O/c22-21(23,24)14-6-5-8-15(12-14)26-19-17-9-1-2-10-18(17)27(20(19)28)13-16-7-3-4-11-25-16/h1-12H,13H2
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