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2-(1H-indol-3-yl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]ethanamide

2-(1H-indol-3-yl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]ethanamide

Systemtic Name:2-(1H-indol-3-yl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]ethanamide
Openeye Name:2-(1H-indol-3-yl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]acetamide
CAS Name:2-(1H-indol-3-yl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]acetamide
IUPAC Name:2-(1H-indol-3-yl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]acetamide
Traditional Name:2-(1H-indol-3-yl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]acetamide
Formula: C19H17F3N2O
MolecularWeight: 346.34629
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(F)(F)F)NC(=O)CC2=CNC3=CC=CC=C32


Isomeric SMILES

CC(C1=CC=C(C=C1)C(F)(F)F)NC(=O)CC2=CNC3=CC=CC=C32


InChI

InChI=1S/C19H17F3N2O/c1-12(13-6-8-15(9-7-13)19(20,21)22)24-18(25)10-14-11-23-17-5-3-2-4-16(14)17/h2-9,11-12,23H,10H2,1H3,(H,24,25)


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