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N-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]-2-(trifluoromethyloxy)aniline

N-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]-2-(trifluoromethyloxy)aniline

Systemtic Name:N-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]-2-(trifluoromethyloxy)aniline
Openeye Name:N-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]-2-(trifluoromethoxy)aniline
CAS Name:N-[2-[4-(1H-indol-4-yl)-1-piperazinyl]ethyl]-2-(trifluoromethoxy)aniline
IUPAC Name:N-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]-2-(trifluoromethoxy)aniline
Traditional Name:2-[4-(1H-indol-4-yl)piperazino]ethyl-[2-(trifluoromethoxy)phenyl]amine
Formula: C21H23F3N4O
MolecularWeight: 404.42873
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC2=CC=CC=C2OC(F)(F)F)C3=CC=CC4=C3C=CN4


Isomeric SMILES

C1CN(CCN1CCNC2=CC=CC=C2OC(F)(F)F)C3=CC=CC4=C3C=CN4


InChI

InChI=1S/C21H23F3N4O/c22-21(23,24)29-20-7-2-1-4-18(20)26-10-11-27-12-14-28(15-13-27)19-6-3-5-17-16(19)8-9-25-17/h1-9,25-26H,10-15H2


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