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

Systemtic Name: 4-[1-(4-fluorophenyl)indol-5-yl]oxy-N-prop-2-enyl-butan-1-amine Openeye Name: N-allyl-4-[1-(4-fluorophenyl)indol-5-yl]oxy-butan-1-amine CAS Name: 4-[[1-(4-fluorophenyl)-5-indolyl]oxy]-N-prop-2-enyl-1-butanamine IUPAC Name: 4-[1-(4-fluorophenyl)indol-5-yl]oxy-N-prop-2-enylbutan-1-amine Traditional Name: allyl-[4-[1-(4-fluorophenyl)indol-5-yl]oxybutyl]amine Formula: C21H23FN2O MolecularWeight: 338.418523

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCCCCOC1=CC2=C(C=C1)N(C=C2)C3=CC=C(C=C3)F

Isomeric SMILES

C=CCNCCCCOC1=CC2=C(C=C1)N(C=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H23FN2O/c1-2-12-23-13-3-4-15-25-20-9-10-21-17(16-20)11-14-24(21)19-7-5-18(22)6-8-19/h2,5-11,14,16,23H,1,3-4,12-13,15H2