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1-(5-methoxy-1H-indol-3-yl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-ium-1-yl]ethanone

1-(5-methoxy-1H-indol-3-yl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-ium-1-yl]ethanone

Systemtic Name:1-(5-methoxy-1H-indol-3-yl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-ium-1-yl]ethanone
Openeye Name:1-(5-methoxy-1H-indol-3-yl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-ium-1-yl]ethanone
CAS Name:1-(5-methoxy-1H-indol-3-yl)-2-[4-[3-(trifluoromethyl)phenyl]-1-piperazin-1-iumyl]ethanone
IUPAC Name:1-(5-methoxy-1H-indol-3-yl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-ium-1-yl]ethanone
Traditional Name:1-(5-methoxy-1H-indol-3-yl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-ium-1-yl]ethanone
Formula: C22H23F3N3O2+
MolecularWeight: 418.43213
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)C[NH+]3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F


Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)C[NH+]3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F


InChI

InChI=1S/C22H22F3N3O2/c1-30-17-5-6-20-18(12-17)19(13-26-20)21(29)14-27-7-9-28(10-8-27)16-4-2-3-15(11-16)22(23,24)25/h2-6,11-13,26H,7-10,14H2,1H3/p+1


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