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

Systemtic Name: N-[2-[(5-fluoranyl-1-benzofuran-7-yl)oxy]ethyl]-3-(5-fluoranyl-1H-indol-3-yl)propan-1-amine Openeye Name: N-[2-(5-fluorobenzofuran-7-yl)oxyethyl]-3-(5-fluoro-1H-indol-3-yl)propan-1-amine CAS Name: N-[2-[(5-fluoro-7-benzofuranyl)oxy]ethyl]-3-(5-fluoro-1H-indol-3-yl)-1-propanamine IUPAC Name: N-[2-[(5-fluoro-1-benzofuran-7-yl)oxy]ethyl]-3-(5-fluoro-1H-indol-3-yl)propan-1-amine Traditional Name: 2-(5-fluorobenzofuran-7-yl)oxyethyl-[3-(5-fluoro-1H-indol-3-yl)propyl]amine Formula: C21H20F2N2O2 MolecularWeight: 370.392506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)C(=CN2)CCCNCCOC3=C4C(=CC(=C3)F)C=CO4

Isomeric SMILES

C1=CC2=C(C=C1F)C(=CN2)CCCNCCOC3=C4C(=CC(=C3)F)C=CO4

InChI

InChI=1S/C21H20F2N2O2/c22-16-3-4-19-18(11-16)15(13-25-19)2-1-6-24-7-9-26-20-12-17(23)10-14-5-8-27-21(14)20/h3-5,8,10-13,24-25H,1-2,6-7,9H2