1-indol-1-yl-3-(methylamino)-1-[2-(trifluoromethyloxy)phenyl]propan-2-ol

Systemtic Name: 1-indol-1-yl-3-(methylamino)-1-[2-(trifluoromethyloxy)phenyl]propan-2-ol Openeye Name: 1-indol-1-yl-3-(methylamino)-1-[2-(trifluoromethoxy)phenyl]propan-2-ol CAS Name: 1-(1-indolyl)-3-(methylamino)-1-[2-(trifluoromethoxy)phenyl]-2-propanol IUPAC Name: 1-indol-1-yl-3-(methylamino)-1-[2-(trifluoromethoxy)phenyl]propan-2-ol Traditional Name: 1-indol-1-yl-3-(methylamino)-1-[2-(trifluoromethoxy)phenyl]propan-2-ol Formula: C19H19F3N2O2 MolecularWeight: 364.36157

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C(C1=CC=CC=C1OC(F)(F)F)N2C=CC3=CC=CC=C32)O

Isomeric SMILES

CNCC(C(C1=CC=CC=C1OC(F)(F)F)N2C=CC3=CC=CC=C32)O

InChI

InChI=1S/C19H19F3N2O2/c1-23-12-16(25)18(24-11-10-13-6-2-4-8-15(13)24)14-7-3-5-9-17(14)26-19(20,21)22/h2-11,16,18,23,25H,12H2,1H3