7-[3-[2-(5-fluoranyl-1H-indol-3-yl)ethylamino]propoxy]-1-benzofuran-2-carboxamide

Systemtic Name: 7-[3-[2-(5-fluoranyl-1H-indol-3-yl)ethylamino]propoxy]-1-benzofuran-2-carboxamide Openeye Name: 7-[3-[2-(5-fluoro-1H-indol-3-yl)ethylamino]propoxy]benzofuran-2-carboxamide CAS Name: 7-[3-[2-(5-fluoro-1H-indol-3-yl)ethylamino]propoxy]-2-benzofurancarboxamide IUPAC Name: 7-[3-[2-(5-fluoro-1H-indol-3-yl)ethylamino]propoxy]-1-benzofuran-2-carboxamide Traditional Name: 7-[3-[2-(5-fluoro-1H-indol-3-yl)ethylamino]propoxy]coumarilamide Formula: C22H22FN3O3 MolecularWeight: 395.426783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCCNCCC3=CNC4=C3C=C(C=C4)F)OC(=C2)C(=O)N

Isomeric SMILES

C1=CC2=C(C(=C1)OCCCNCCC3=CNC4=C3C=C(C=C4)F)OC(=C2)C(=O)N

InChI

InChI=1S/C22H22FN3O3/c23-16-5-6-18-17(12-16)15(13-26-18)7-9-25-8-2-10-28-19-4-1-3-14-11-20(22(24)27)29-21(14)19/h1,3-6,11-13,25-26H,2,7-10H2,(H2,24,27)