2-[4-[1-(4-bromophenyl)indol-5-yl]oxybutyl-ethyl-amino]ethanol

Systemtic Name: 2-[4-[1-(4-bromophenyl)indol-5-yl]oxybutyl-ethyl-amino]ethanol Openeye Name: 2-[4-[1-(4-bromophenyl)indol-5-yl]oxybutyl-ethyl-amino]ethanol CAS Name: 2-[4-[[1-(4-bromophenyl)-5-indolyl]oxy]butyl-ethylamino]ethanol IUPAC Name: 2-[4-[1-(4-bromophenyl)indol-5-yl]oxybutyl-ethylamino]ethanol Traditional Name: 2-[4-[1-(4-bromophenyl)indol-5-yl]oxybutyl-ethyl-amino]ethanol Formula: C22H27BrN2O2 MolecularWeight: 431.36598

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCOC1=CC2=C(C=C1)N(C=C2)C3=CC=C(C=C3)Br)CCO

Isomeric SMILES

CCN(CCCCOC1=CC2=C(C=C1)N(C=C2)C3=CC=C(C=C3)Br)CCO

InChI

InChI=1S/C22H27BrN2O2/c1-2-24(14-15-26)12-3-4-16-27-21-9-10-22-18(17-21)11-13-25(22)20-7-5-19(23)6-8-20/h5-11,13,17,26H,2-4,12,14-16H2,1H3