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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-2-(5-fluoranyl-1H-indol-3-yl)ethanamine Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-2-(5-fluoro-1H-indol-3-yl)ethanamine CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-2-(5-fluoro-1H-indol-3-yl)ethanamine IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-2-(5-fluoro-1H-indol-3-yl)ethanamine Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl-[2-(5-fluoro-1H-indol-3-yl)ethyl]amine Formula: C20H21FN2O3 MolecularWeight: 356.390743

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC=C2OCCNCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

C1COC2=C(O1)C=CC=C2OCCNCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C20H21FN2O3/c21-15-4-5-17-16(12-15)14(13-23-17)6-7-22-8-9-24-18-2-1-3-19-20(18)26-11-10-25-19/h1-5,12-13,22-23H,6-11H2