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

Systemtic Name: 2-[4-[1-(4-bromophenyl)indol-5-yl]oxybutyl-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[4-[1-(4-bromophenyl)indol-5-yl]oxybutyl-(2-hydroxyethyl)amino]ethanol CAS Name: 2-[4-[[1-(4-bromophenyl)-5-indolyl]oxy]butyl-(2-hydroxyethyl)amino]ethanol IUPAC Name: 2-[4-[1-(4-bromophenyl)indol-5-yl]oxybutyl-(2-hydroxyethyl)amino]ethanol Traditional Name: 2-[4-[1-(4-bromophenyl)indol-5-yl]oxybutyl-(2-hydroxyethyl)amino]ethanol Formula: C22H27BrN2O3 MolecularWeight: 447.36538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=CC3=C2C=CC(=C3)OCCCCN(CCO)CCO)Br

Isomeric SMILES

C1=CC(=CC=C1N2C=CC3=C2C=CC(=C3)OCCCCN(CCO)CCO)Br

InChI

InChI=1S/C22H27BrN2O3/c23-19-3-5-20(6-4-19)25-11-9-18-17-21(7-8-22(18)25)28-16-2-1-10-24(12-14-26)13-15-27/h3-9,11,17,26-27H,1-2,10,12-16H2