N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(5-fluoranyl-1H-indol-3-yl)propan-1-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(5-fluoranyl-1H-indol-3-yl)propan-1-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(5-fluoro-1H-indol-3-yl)propan-1-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(5-fluoro-1H-indol-3-yl)-1-propanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(5-fluoro-1H-indol-3-yl)propan-1-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-[3-(5-fluoro-1H-indol-3-yl)propyl]amine Formula: C20H21FN2O2 MolecularWeight: 340.391343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNCCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNCCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C20H21FN2O2/c21-15-7-8-18-17(10-15)14(11-23-18)4-3-9-22-12-16-13-24-19-5-1-2-6-20(19)25-16/h1-2,5-8,10-11,16,22-23H,3-4,9,12-13H2