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1-(piperidin-1-ylmethyl)-3-[3-(trifluoromethyl)phenyl]imino-indol-2-one
1-(piperidin-1-ylmethyl)-3-[3-(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(=C4)C(F)(F)F)C2=O
Isomeric SMILES
C1CCN(CC1)CN2C3=CC=CC=C3C(=NC4=CC=CC(=C4)C(F)(F)F)C2=O
InChI
InChI=1S/C21H20F3N3O/c22-21(23,24)15-7-6-8-16(13-15)25-19-17-9-2-3-10-18(17)27(20(19)28)14-26-11-4-1-5-12-26/h2-3,6-10,13H,1,4-5,11-12,14H2
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