N-[2-(1-benzofuran-7-yloxy)ethyl]-3-(5-fluoranyl-1H-indol-3-yl)propan-1-amine

Systemtic Name: N-[2-(1-benzofuran-7-yloxy)ethyl]-3-(5-fluoranyl-1H-indol-3-yl)propan-1-amine Openeye Name: N-[2-(benzofuran-7-yloxy)ethyl]-3-(5-fluoro-1H-indol-3-yl)propan-1-amine CAS Name: N-[2-(7-benzofuranyloxy)ethyl]-3-(5-fluoro-1H-indol-3-yl)-1-propanamine IUPAC Name: N-[2-(1-benzofuran-7-yloxy)ethyl]-3-(5-fluoro-1H-indol-3-yl)propan-1-amine Traditional Name: 2-(benzofuran-7-yloxy)ethyl-[3-(5-fluoro-1H-indol-3-yl)propyl]amine Formula: C21H21FN2O2 MolecularWeight: 352.402043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCNCCCC3=CNC4=C3C=C(C=C4)F)OC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCCNCCCC3=CNC4=C3C=C(C=C4)F)OC=C2

InChI

InChI=1S/C21H21FN2O2/c22-17-6-7-19-18(13-17)16(14-24-19)4-2-9-23-10-12-25-20-5-1-3-15-8-11-26-21(15)20/h1,3,5-8,11,13-14,23-24H,2,4,9-10,12H2