1-[5-chloranyl-1-(4-fluorophenyl)indol-3-yl]oxy-N,N,2-trimethyl-propan-2-amine

Systemtic Name: 1-[5-chloranyl-1-(4-fluorophenyl)indol-3-yl]oxy-N,N,2-trimethyl-propan-2-amine Openeye Name: 1-[5-chloro-1-(4-fluorophenyl)indol-3-yl]oxy-N,N,2-trimethyl-propan-2-amine CAS Name: 1-[[5-chloro-1-(4-fluorophenyl)-3-indolyl]oxy]-N,N,2-trimethyl-2-propanamine IUPAC Name: 1-[5-chloro-1-(4-fluorophenyl)indol-3-yl]oxy-N,N,2-trimethylpropan-2-amine Traditional Name: [2-[5-chloro-1-(4-fluorophenyl)indol-3-yl]oxy-1,1-dimethyl-ethyl]-dimethyl-amine Formula: C20H22ClFN2O MolecularWeight: 360.852883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=CN(C2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)F)N(C)C

Isomeric SMILES

CC(C)(COC1=CN(C2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)F)N(C)C

InChI

InChI=1S/C20H22ClFN2O/c1-20(2,23(3)4)13-25-19-12-24(16-8-6-15(22)7-9-16)18-10-5-14(21)11-17(18)19/h5-12H,13H2,1-4H3