2-(1,3-benzodioxol-5-yloxy)-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide Formula: C19H17FN2O4 MolecularWeight: 356.347683

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C19H17FN2O4/c20-13-1-3-16-15(7-13)12(9-22-16)5-6-21-19(23)10-24-14-2-4-17-18(8-14)26-11-25-17/h1-4,7-9,22H,5-6,10-11H2,(H,21,23)