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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(O2)CNC(=O)CCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(O2)CNC(=O)CCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C22H23FN2O4/c1-27-16-6-8-20-21(10-16)29-17(13-28-20)12-25-22(26)4-2-3-14-11-24-19-7-5-15(23)9-18(14)19/h5-11,17,24H,2-4,12-13H2,1H3,(H,25,26)