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N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)-3-[2-(trifluoromethyl)phenyl]propanamide
N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)-3-[2-(trifluoromethyl)phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCNC(=O)CC(C1=CC=CC=C1C(F)(F)F)C2=CNC3=CC=CC=C32
Isomeric SMILES
CN(C)CCNC(=O)CC(C1=CC=CC=C1C(F)(F)F)C2=CNC3=CC=CC=C32
InChI
InChI=1S/C22H24F3N3O/c1-28(2)12-11-26-21(29)13-17(15-7-3-5-9-19(15)22(23,24)25)18-14-27-20-10-6-4-8-16(18)20/h3-10,14,17,27H,11-13H2,1-2H3,(H,26,29)
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