1-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-(5-fluoranyl-1H-indol-3-yl)butan-2-amine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-(5-fluoranyl-1H-indol-3-yl)butan-2-amine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-(5-fluoro-1H-indol-3-yl)butan-2-amine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-(5-fluoro-1H-indol-3-yl)-2-butanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-(5-fluoro-1H-indol-3-yl)butan-2-amine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(5-fluoro-1H-indol-3-yl)propyl]amine Formula: C20H21FN2O2 MolecularWeight: 340.391343

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CC(CCC3=CNC4=C3C=C(C=C4)F)N

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CC(CCC3=CNC4=C3C=C(C=C4)F)N

InChI

InChI=1S/C20H21FN2O2/c21-14-6-8-18-17(9-14)13(11-23-18)5-7-15(22)10-16-12-24-19-3-1-2-4-20(19)25-16/h1-4,6,8-9,11,15-16,23H,5,7,10,12,22H2