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2-acetamido-3-(1H-indol-3-yl)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]propanamide
2-acetamido-3-(1H-indol-3-yl)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)C(F)(F)F)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C
Isomeric SMILES
CC(C1=CC(=CC=C1)C(F)(F)F)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C
InChI
InChI=1S/C22H22F3N3O2/c1-13(15-6-5-7-17(10-15)22(23,24)25)27-21(30)20(28-14(2)29)11-16-12-26-19-9-4-3-8-18(16)19/h3-10,12-13,20,26H,11H2,1-2H3,(H,27,30)(H,28,29)
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