4-[1-(4-fluorophenyl)indol-5-yl]oxy-N,N-dimethyl-butan-1-amine

Systemtic Name: 4-[1-(4-fluorophenyl)indol-5-yl]oxy-N,N-dimethyl-butan-1-amine Openeye Name: 4-[1-(4-fluorophenyl)indol-5-yl]oxy-N,N-dimethyl-butan-1-amine CAS Name: 4-[[1-(4-fluorophenyl)-5-indolyl]oxy]-N,N-dimethyl-1-butanamine IUPAC Name: 4-[1-(4-fluorophenyl)indol-5-yl]oxy-N,N-dimethylbutan-1-amine Traditional Name: 4-[1-(4-fluorophenyl)indol-5-yl]oxybutyl-dimethyl-amine Formula: C20H23FN2O MolecularWeight: 326.407823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN2O/c1-22(2)12-3-4-14-24-19-9-10-20-16(15-19)11-13-23(20)18-7-5-17(21)6-8-18/h5-11,13,15H,3-4,12,14H2,1-2H3