N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C19H17FN2O3 MolecularWeight: 340.348283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C19H17FN2O3/c20-14-2-3-16-15(10-14)13(11-22-16)5-6-21-19(23)12-1-4-17-18(9-12)25-8-7-24-17/h1-4,9-11,22H,5-8H2,(H,21,23)