3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]but-2-enamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]but-2-enamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]but-2-enamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-butenamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]but-2-enamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]but-2-enamide Formula: C22H21FN2O3 MolecularWeight: 380.412143

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCC1=CNC2=C1C=C(C=C2)F)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=CC(=O)NCCC1=CNC2=C1C=C(C=C2)F)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H21FN2O3/c1-14(15-2-5-20-21(11-15)28-9-8-27-20)10-22(26)24-7-6-16-13-25-19-4-3-17(23)12-18(16)19/h2-5,10-13,25H,6-9H2,1H3,(H,24,26)