3-azanyl-8-[1-(4-fluorophenyl)indol-5-yl]oxy-octane-1,3-diol

Systemtic Name: 3-azanyl-8-[1-(4-fluorophenyl)indol-5-yl]oxy-octane-1,3-diol Openeye Name: 3-amino-8-[1-(4-fluorophenyl)indol-5-yl]oxy-octane-1,3-diol CAS Name: 3-amino-8-[[1-(4-fluorophenyl)-5-indolyl]oxy]octane-1,3-diol IUPAC Name: 3-amino-8-[1-(4-fluorophenyl)indol-5-yl]oxyoctane-1,3-diol Traditional Name: 3-amino-8-[1-(4-fluorophenyl)indol-5-yl]oxy-octane-1,3-diol Formula: C22H27FN2O3 MolecularWeight: 386.459783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=CC3=C2C=CC(=C3)OCCCCCC(CCO)(N)O)F

Isomeric SMILES

C1=CC(=CC=C1N2C=CC3=C2C=CC(=C3)OCCCCCC(CCO)(N)O)F

InChI

InChI=1S/C22H27FN2O3/c23-18-4-6-19(7-5-18)25-13-10-17-16-20(8-9-21(17)25)28-15-3-1-2-11-22(24,27)12-14-26/h4-10,13,16,26-27H,1-3,11-12,14-15,24H2