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N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide

N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name:N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide
Openeye Name:N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide
CAS Name:N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]acetamide
IUPAC Name:N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide
Traditional Name:N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide
Formula: C18H19F3N4O2
MolecularWeight: 380.36427
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCCC2=CNC3=C2C=C(C=C3)OC)C(F)(F)F


Isomeric SMILES

CC1=CC(=NN1CC(=O)NCCC2=CNC3=C2C=C(C=C3)OC)C(F)(F)F


InChI

InChI=1S/C18H19F3N4O2/c1-11-7-16(18(19,20)21)24-25(11)10-17(26)22-6-5-12-9-23-15-4-3-13(27-2)8-14(12)15/h3-4,7-9,23H,5-6,10H2,1-2H3,(H,22,26)


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