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

Systemtic Name: 4-[1-(4-fluorophenyl)indol-5-yl]oxy-N-methyl-butan-1-amine Openeye Name: 4-[1-(4-fluorophenyl)indol-5-yl]oxy-N-methyl-butan-1-amine CAS Name: 4-[[1-(4-fluorophenyl)-5-indolyl]oxy]-N-methyl-1-butanamine IUPAC Name: 4-[1-(4-fluorophenyl)indol-5-yl]oxy-N-methylbutan-1-amine Traditional Name: 4-[1-(4-fluorophenyl)indol-5-yl]oxybutyl-methyl-amine Formula: C19H21FN2O MolecularWeight: 312.381243

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCCOC1=CC2=C(C=C1)N(C=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CNCCCCOC1=CC2=C(C=C1)N(C=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H21FN2O/c1-21-11-2-3-13-23-18-8-9-19-15(14-18)10-12-22(19)17-6-4-16(20)5-7-17/h4-10,12,14,21H,2-3,11,13H2,1H3