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N-[(6-fluoranyl-1H-indol-2-yl)methyl]-3-methyl-3-pyridin-3-yl-N-(trifluoromethyl)butan-1-amine

N-[(6-fluoranyl-1H-indol-2-yl)methyl]-3-methyl-3-pyridin-3-yl-N-(trifluoromethyl)butan-1-amine

Systemtic Name:N-[(6-fluoranyl-1H-indol-2-yl)methyl]-3-methyl-3-pyridin-3-yl-N-(trifluoromethyl)butan-1-amine
Openeye Name:N-[(6-fluoro-1H-indol-2-yl)methyl]-3-methyl-3-(3-pyridyl)-N-(trifluoromethyl)butan-1-amine
CAS Name:N-[(6-fluoro-1H-indol-2-yl)methyl]-3-methyl-3-(3-pyridinyl)-N-(trifluoromethyl)-1-butanamine
IUPAC Name:N-[(6-fluoro-1H-indol-2-yl)methyl]-3-methyl-3-pyridin-3-yl-N-(trifluoromethyl)butan-1-amine
Traditional Name:(6-fluoro-1H-indol-2-yl)methyl-[3-methyl-3-(3-pyridyl)butyl]-(trifluoromethyl)amine
Formula: C20H21F4N3
MolecularWeight: 379.394453
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCN(CC1=CC2=C(N1)C=C(C=C2)F)C(F)(F)F)C3=CN=CC=C3


Isomeric SMILES

CC(C)(CCN(CC1=CC2=C(N1)C=C(C=C2)F)C(F)(F)F)C3=CN=CC=C3


InChI

InChI=1S/C20H21F4N3/c1-19(2,15-4-3-8-25-12-15)7-9-27(20(22,23)24)13-17-10-14-5-6-16(21)11-18(14)26-17/h3-6,8,10-12,26H,7,9,13H2,1-2H3


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