4-(5-fluoranyl-1H-indol-3-yl)-2-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]butanamide

Systemtic Name: 4-(5-fluoranyl-1H-indol-3-yl)-2-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]butanamide Openeye Name: 4-(5-fluoro-1H-indol-3-yl)-2-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]butanamide CAS Name: 4-(5-fluoro-1H-indol-3-yl)-2-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]butanamide IUPAC Name: 4-(5-fluoro-1H-indol-3-yl)-2-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]butanamide Traditional Name: 4-(5-fluoro-1H-indol-3-yl)-2-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]butyramide Formula: C22H23FN2O4 MolecularWeight: 398.427423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(O2)CC(CCC3=CNC4=C3C=C(C=C4)F)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(O2)CC(CCC3=CNC4=C3C=C(C=C4)F)C(=O)N

InChI

InChI=1S/C22H23FN2O4/c1-27-16-5-7-20-21(10-16)29-17(12-28-20)8-13(22(24)26)2-3-14-11-25-19-6-4-15(23)9-18(14)19/h4-7,9-11,13,17,25H,2-3,8,12H2,1H3,(H2,24,26)