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ethanedioic acid; 1-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-3-[2-(trifluoromethyl)phenoxy]propan-2-ol

ethanedioic acid; 1-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-3-[2-(trifluoromethyl)phenoxy]propan-2-ol

Systemtic Name:ethanedioic acid; 1-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-3-[2-(trifluoromethyl)phenoxy]propan-2-ol
Openeye Name:1-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]-3-[2-(trifluoromethyl)phenoxy]propan-2-ol; oxalic acid
CAS Name:1-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-3-[2-(trifluoromethyl)phenoxy]-2-propanol; oxalic acid
IUPAC Name:1-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-3-[2-(trifluoromethyl)phenoxy]propan-2-ol; oxalic acid
Traditional Name:1-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]-3-[2-(trifluoromethyl)phenoxy]propan-2-ol; oxalic acid
Formula: C24H27F3N2O6
MolecularWeight: 496.47619
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=CC=CC=C21)NCC(COC3=CC=CC=C3C(F)(F)F)O.C(=O)(C(=O)O)O


Isomeric SMILES

CC(C)(CC1=CNC2=CC=CC=C21)NCC(COC3=CC=CC=C3C(F)(F)F)O.C(=O)(C(=O)O)O


InChI

InChI=1S/C22H25F3N2O2.C2H2O4/c1-21(2,11-15-12-26-19-9-5-3-7-17(15)19)27-13-16(28)14-29-20-10-6-4-8-18(20)22(23,24)25;3-1(4)2(5)6/h3-10,12,16,26-28H,11,13-14H2,1-2H3;(H,3,4)(H,5,6)


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