1-[2-(5-fluoranyl-1H-indol-3-yl)ethylamino]-3-(2-methylphenoxy)propan-2-ol

Systemtic Name: 1-[2-(5-fluoranyl-1H-indol-3-yl)ethylamino]-3-(2-methylphenoxy)propan-2-ol Openeye Name: 1-[2-(5-fluoro-1H-indol-3-yl)ethylamino]-3-(2-methylphenoxy)propan-2-ol CAS Name: 1-[2-(5-fluoro-1H-indol-3-yl)ethylamino]-3-(2-methylphenoxy)-2-propanol IUPAC Name: 1-[2-(5-fluoro-1H-indol-3-yl)ethylamino]-3-(2-methylphenoxy)propan-2-ol Traditional Name: 1-[2-(5-fluoro-1H-indol-3-yl)ethylamino]-3-(2-methylphenoxy)propan-2-ol Formula: C20H23FN2O2 MolecularWeight: 342.407223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CNCCC2=CNC3=C2C=C(C=C3)F)O

Isomeric SMILES

CC1=CC=CC=C1OCC(CNCCC2=CNC3=C2C=C(C=C3)F)O

InChI

InChI=1S/C20H23FN2O2/c1-14-4-2-3-5-20(14)25-13-17(24)12-22-9-8-15-11-23-19-7-6-16(21)10-18(15)19/h2-7,10-11,17,22-24H,8-9,12-13H2,1H3