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3-[[5-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]-2-methyl-indol-1-yl]methyl]-N,N-dimethyl-benzamide

3-[[5-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]-2-methyl-indol-1-yl]methyl]-N,N-dimethyl-benzamide

Systemtic Name:3-[[5-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]-2-methyl-indol-1-yl]methyl]-N,N-dimethyl-benzamide
Openeye Name:N,N-dimethyl-3-[[2-methyl-5-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]indol-1-yl]methyl]benzamide
CAS Name:3-[[5-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-methyl-1-indolyl]methyl]-N,N-dimethylbenzamide
IUPAC Name:3-[[5-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-methylindol-1-yl]methyl]-N,N-dimethylbenzamide
Traditional Name:N,N-dimethyl-3-[[2-methyl-5-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]indol-1-yl]methyl]benzamide
Formula: C22H20F6N2O2
MolecularWeight: 458.396819
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CC3=CC=CC(=C3)C(=O)N(C)C)C=CC(=C2)C(C(F)(F)F)(C(F)(F)F)O


Isomeric SMILES

CC1=CC2=C(N1CC3=CC=CC(=C3)C(=O)N(C)C)C=CC(=C2)C(C(F)(F)F)(C(F)(F)F)O


InChI

InChI=1S/C22H20F6N2O2/c1-13-9-16-11-17(20(32,21(23,24)25)22(26,27)28)7-8-18(16)30(13)12-14-5-4-6-15(10-14)19(31)29(2)3/h4-11,32H,12H2,1-3H3


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