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1-(piperidin-1-ylmethyl)-3-[2-(trifluoromethyl)phenyl]imino-indol-2-one
1-(piperidin-1-ylmethyl)-3-[2-(trifluoromethyl)phenyl]imino-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CN2C3=CC=CC=C3C(=NC4=CC=CC=C4C(F)(F)F)C2=O
Isomeric SMILES
C1CCN(CC1)CN2C3=CC=CC=C3C(=NC4=CC=CC=C4C(F)(F)F)C2=O
InChI
InChI=1S/C21H20F3N3O/c22-21(23,24)16-9-3-4-10-17(16)25-19-15-8-2-5-11-18(15)27(20(19)28)14-26-12-6-1-7-13-26/h2-5,8-11H,1,6-7,12-14H2
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