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

Systemtic Name: 7-[3-[2-(5-cyano-1H-indol-3-yl)ethylamino]propoxy]-1-benzofuran-2-carboxamide Openeye Name: 7-[3-[2-(5-cyano-1H-indol-3-yl)ethylamino]propoxy]benzofuran-2-carboxamide CAS Name: 7-[3-[2-(5-cyano-1H-indol-3-yl)ethylamino]propoxy]-2-benzofurancarboxamide IUPAC Name: 7-[3-[2-(5-cyano-1H-indol-3-yl)ethylamino]propoxy]-1-benzofuran-2-carboxamide Traditional Name: 7-[3-[2-(5-cyano-1H-indol-3-yl)ethylamino]propoxy]coumarilamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3/c24-13-15-5-6-19-18(11-15)17(14-27-19)7-9-26-8-2-10-29-20-4-1-3-16-12-21(23(25)28)30-22(16)20/h1,3-6,11-12,14,26-27H,2,7-10H2,(H2,25,28)