1-(3-chlorophenyl)-2-[1-[6-(trifluoromethyl)-1H-indol-3-yl]propan-2-ylamino]ethanol

Systemtic Name: 1-(3-chlorophenyl)-2-[1-[6-(trifluoromethyl)-1H-indol-3-yl]propan-2-ylamino]ethanol Openeye Name: 1-(3-chlorophenyl)-2-[[1-methyl-2-[6-(trifluoromethyl)-1H-indol-3-yl]ethyl]amino]ethanol CAS Name: 1-(3-chlorophenyl)-2-[1-[6-(trifluoromethyl)-1H-indol-3-yl]propan-2-ylamino]ethanol IUPAC Name: 1-(3-chlorophenyl)-2-[1-[6-(trifluoromethyl)-1H-indol-3-yl]propan-2-ylamino]ethanol Traditional Name: 1-(3-chlorophenyl)-2-[[1-methyl-2-[6-(trifluoromethyl)-1H-indol-3-yl]ethyl]amino]ethanol Formula: C20H20ClF3N2O MolecularWeight: 396.83381

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=CC(=C2)C(F)(F)F)NCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CC(CC1=CNC2=C1C=CC(=C2)C(F)(F)F)NCC(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C20H20ClF3N2O/c1-12(25-11-19(27)13-3-2-4-16(21)8-13)7-14-10-26-18-9-15(20(22,23)24)5-6-17(14)18/h2-6,8-10,12,19,25-27H,7,11H2,1H3