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

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

Systemtic Name:N-[2-(1H-indol-3-yl)ethyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide
Openeye Name:N-[2-(1H-indol-3-yl)ethyl]-2-[3-(trifluoromethyl)phenoxy]acetamide
CAS Name:N-[2-(1H-indol-3-yl)ethyl]-2-[3-(trifluoromethyl)phenoxy]acetamide
IUPAC Name:N-[2-(1H-indol-3-yl)ethyl]-2-[3-(trifluoromethyl)phenoxy]acetamide
Traditional Name:N-[2-(1H-indol-3-yl)ethyl]-2-[3-(trifluoromethyl)phenoxy]acetamide
Formula: C19H17F3N2O2
MolecularWeight: 362.34569
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)COC3=CC=CC(=C3)C(F)(F)F


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)COC3=CC=CC(=C3)C(F)(F)F


InChI

InChI=1S/C19H17F3N2O2/c20-19(21,22)14-4-3-5-15(10-14)26-12-18(25)23-9-8-13-11-24-17-7-2-1-6-16(13)17/h1-7,10-11,24H,8-9,12H2,(H,23,25)


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