7-[2-[4-(5-cyano-1H-indol-3-yl)butylamino]ethoxy]-1-benzofuran-2-carboxamide

Systemtic Name: 7-[2-[4-(5-cyano-1H-indol-3-yl)butylamino]ethoxy]-1-benzofuran-2-carboxamide Openeye Name: 7-[2-[4-(5-cyano-1H-indol-3-yl)butylamino]ethoxy]benzofuran-2-carboxamide CAS Name: 7-[2-[4-(5-cyano-1H-indol-3-yl)butylamino]ethoxy]-2-benzofurancarboxamide IUPAC Name: 7-[2-[4-(5-cyano-1H-indol-3-yl)butylamino]ethoxy]-1-benzofuran-2-carboxamide Traditional Name: 7-[2-[4-(5-cyano-1H-indol-3-yl)butylamino]ethoxy]coumarilamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCNCCCCC3=CNC4=C3C=C(C=C4)C#N)OC(=C2)C(=O)N

Isomeric SMILES

C1=CC2=C(C(=C1)OCCNCCCCC3=CNC4=C3C=C(C=C4)C#N)OC(=C2)C(=O)N

InChI

InChI=1S/C24H24N4O3/c25-14-16-7-8-20-19(12-16)18(15-28-20)4-1-2-9-27-10-11-30-21-6-3-5-17-13-22(24(26)29)31-23(17)21/h3,5-8,12-13,15,27-28H,1-2,4,9-11H2,(H2,26,29)