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

Systemtic Name: 7-bromanyl-N-[1-(6-fluoranyl-1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide Openeye Name: 7-bromo-N-[1-[(6-fluoro-1H-indol-3-yl)methyl]-2-hydroxy-ethyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide CAS Name: 7-bromo-N-[1-(6-fluoro-1H-indol-3-yl)-3-hydroxypropan-2-yl]-2,3-dihydro-1,4-benzodioxin-5-carboxamide IUPAC Name: 7-bromo-N-[1-(6-fluoro-1H-indol-3-yl)-3-hydroxypropan-2-yl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide Traditional Name: 7-bromo-N-[1-[(6-fluoro-1H-indol-3-yl)methyl]-2-hydroxy-ethyl]-2,3-dihydro-1,4-benzodioxin-5-carboxamide Formula: C20H18BrFN2O4 MolecularWeight: 449.270323

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2C(=O)NC(CC3=CNC4=C3C=CC(=C4)F)CO)Br

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2C(=O)NC(CC3=CNC4=C3C=CC(=C4)F)CO)Br

InChI

InChI=1S/C20H18BrFN2O4/c21-12-6-16(19-18(7-12)27-3-4-28-19)20(26)24-14(10-25)5-11-9-23-17-8-13(22)1-2-15(11)17/h1-2,6-9,14,23,25H,3-5,10H2,(H,24,26)