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2-[4-[1-(4-fluorophenyl)indol-5-yl]oxybutyl-(2-hydroxyethyl)amino]ethanol
2-[4-[1-(4-fluorophenyl)indol-5-yl]oxybutyl-(2-hydroxyethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N2C=CC3=C2C=CC(=C3)OCCCCN(CCO)CCO)F
Isomeric SMILES
C1=CC(=CC=C1N2C=CC3=C2C=CC(=C3)OCCCCN(CCO)CCO)F
InChI
InChI=1S/C22H27FN2O3/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
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