N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-3-(5-fluoranyl-1H-indol-3-yl)propan-1-amine

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-3-(5-fluoranyl-1H-indol-3-yl)propan-1-amine Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-3-(5-fluoro-1H-indol-3-yl)propan-1-amine CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-3-(5-fluoro-1H-indol-3-yl)-1-propanamine IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-3-(5-fluoro-1H-indol-3-yl)propan-1-amine Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl-[3-(5-fluoro-1H-indol-3-yl)propyl]amine Formula: C21H23FN2O3 MolecularWeight: 370.417323

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC=C2OCCNCCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

C1COC2=C(O1)C=CC=C2OCCNCCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C21H23FN2O3/c22-16-6-7-18-17(13-16)15(14-24-18)3-2-8-23-9-10-25-19-4-1-5-20-21(19)27-12-11-26-20/h1,4-7,13-14,23-24H,2-3,8-12H2