4-[6-fluoranyl-1-(4-fluorophenyl)indol-5-yl]oxy-N-methyl-N-prop-2-enyl-butan-1-amine

Systemtic Name: 4-[6-fluoranyl-1-(4-fluorophenyl)indol-5-yl]oxy-N-methyl-N-prop-2-enyl-butan-1-amine Openeye Name: N-allyl-4-[6-fluoro-1-(4-fluorophenyl)indol-5-yl]oxy-N-methyl-butan-1-amine CAS Name: 4-[[6-fluoro-1-(4-fluorophenyl)-5-indolyl]oxy]-N-methyl-N-prop-2-enyl-1-butanamine IUPAC Name: 4-[6-fluoro-1-(4-fluorophenyl)indol-5-yl]oxy-N-methyl-N-prop-2-enylbutan-1-amine Traditional Name: allyl-[4-[6-fluoro-1-(4-fluorophenyl)indol-5-yl]oxybutyl]-methyl-amine Formula: C22H24F2N2O MolecularWeight: 370.435566

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCOC1=C(C=C2C(=C1)C=CN2C3=CC=C(C=C3)F)F)CC=C

Isomeric SMILES

CN(CCCCOC1=C(C=C2C(=C1)C=CN2C3=CC=C(C=C3)F)F)CC=C

InChI

InChI=1S/C22H24F2N2O/c1-3-11-25(2)12-4-5-14-27-22-15-17-10-13-26(21(17)16-20(22)24)19-8-6-18(23)7-9-19/h3,6-10,13,15-16H,1,4-5,11-12,14H2,2H3