4-[1-(4-fluorophenyl)indol-5-yl]oxy-N-(2-methoxyethyl)-N-methyl-butan-1-amine

Systemtic Name: 4-[1-(4-fluorophenyl)indol-5-yl]oxy-N-(2-methoxyethyl)-N-methyl-butan-1-amine Openeye Name: 4-[1-(4-fluorophenyl)indol-5-yl]oxy-N-(2-methoxyethyl)-N-methyl-butan-1-amine CAS Name: 4-[[1-(4-fluorophenyl)-5-indolyl]oxy]-N-(2-methoxyethyl)-N-methyl-1-butanamine IUPAC Name: 4-[1-(4-fluorophenyl)indol-5-yl]oxy-N-(2-methoxyethyl)-N-methylbutan-1-amine Traditional Name: 4-[1-(4-fluorophenyl)indol-5-yl]oxybutyl-(2-methoxyethyl)-methyl-amine Formula: C22H27FN2O2 MolecularWeight: 370.460383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCOC1=CC2=C(C=C1)N(C=C2)C3=CC=C(C=C3)F)CCOC

Isomeric SMILES

CN(CCCCOC1=CC2=C(C=C1)N(C=C2)C3=CC=C(C=C3)F)CCOC

InChI

InChI=1S/C22H27FN2O2/c1-24(14-16-26-2)12-3-4-15-27-21-9-10-22-18(17-21)11-13-25(22)20-7-5-19(23)6-8-20/h5-11,13,17H,3-4,12,14-16H2,1-2H3