2-[4-[1-(4-chlorophenyl)-6-fluoranyl-indol-5-yl]oxybutyl-ethyl-amino]ethanol

Systemtic Name: 2-[4-[1-(4-chlorophenyl)-6-fluoranyl-indol-5-yl]oxybutyl-ethyl-amino]ethanol Openeye Name: 2-[4-[1-(4-chlorophenyl)-6-fluoro-indol-5-yl]oxybutyl-ethyl-amino]ethanol CAS Name: 2-[4-[[1-(4-chlorophenyl)-6-fluoro-5-indolyl]oxy]butyl-ethylamino]ethanol IUPAC Name: 2-[4-[1-(4-chlorophenyl)-6-fluoroindol-5-yl]oxybutyl-ethylamino]ethanol Traditional Name: 2-[4-[1-(4-chlorophenyl)-6-fluoro-indol-5-yl]oxybutyl-ethyl-amino]ethanol Formula: C22H26ClFN2O2 MolecularWeight: 404.905443

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCOC1=C(C=C2C(=C1)C=CN2C3=CC=C(C=C3)Cl)F)CCO

Isomeric SMILES

CCN(CCCCOC1=C(C=C2C(=C1)C=CN2C3=CC=C(C=C3)Cl)F)CCO

InChI

InChI=1S/C22H26ClFN2O2/c1-2-25(12-13-27)10-3-4-14-28-22-15-17-9-11-26(21(17)16-20(22)24)19-7-5-18(23)6-8-19/h5-9,11,15-16,27H,2-4,10,12-14H2,1H3