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

Systemtic Name: 4-(5-fluoranyl-1H-indol-3-yl)-N-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]butan-1-amine Openeye Name: 4-(5-fluoro-1H-indol-3-yl)-N-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]butan-1-amine CAS Name: 4-(5-fluoro-1H-indol-3-yl)-N-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-1-butanamine IUPAC Name: 4-(5-fluoro-1H-indol-3-yl)-N-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]butan-1-amine Traditional Name: 4-(5-fluoro-1H-indol-3-yl)butyl-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]amine Formula: C22H25FN2O3 MolecularWeight: 384.443903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(O2)CNCCCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(O2)CNCCCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C22H25FN2O3/c1-26-17-6-8-21-22(11-17)28-18(14-27-21)13-24-9-3-2-4-15-12-25-20-7-5-16(23)10-19(15)20/h5-8,10-12,18,24-25H,2-4,9,13-14H2,1H3