1-(4-fluoranylphenoxy)-1-(1H-indol-7-yloxy)-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: 1-(4-fluoranylphenoxy)-1-(1H-indol-7-yloxy)-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-(4-fluorophenoxy)-1-(1H-indol-7-yloxy)-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-(4-fluorophenoxy)-1-(1H-indol-7-yloxy)-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-(4-fluorophenoxy)-1-(1H-indol-7-yloxy)-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-(4-fluorophenoxy)-1-(1H-indol-7-yloxy)-3-pyrrolidino-propan-2-ol Formula: C21H23FN2O3 MolecularWeight: 370.417323

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(C(OC2=CC=C(C=C2)F)OC3=CC=CC4=C3NC=C4)O

Isomeric SMILES

C1CCN(C1)CC(C(OC2=CC=C(C=C2)F)OC3=CC=CC4=C3NC=C4)O

InChI

InChI=1S/C21H23FN2O3/c22-16-6-8-17(9-7-16)26-21(18(25)14-24-12-1-2-13-24)27-19-5-3-4-15-10-11-23-20(15)19/h3-11,18,21,23,25H,1-2,12-14H2