2-[4-(5-cyano-1H-indol-3-yl)butylamino]-N-[2-(hydroxymethyl)-1-benzofuran-5-yl]ethanamide

Systemtic Name: 2-[4-(5-cyano-1H-indol-3-yl)butylamino]-N-[2-(hydroxymethyl)-1-benzofuran-5-yl]ethanamide Openeye Name: 2-[4-(5-cyano-1H-indol-3-yl)butylamino]-N-[2-(hydroxymethyl)benzofuran-5-yl]acetamide CAS Name: 2-[4-(5-cyano-1H-indol-3-yl)butylamino]-N-[2-(hydroxymethyl)-5-benzofuranyl]acetamide IUPAC Name: 2-[4-(5-cyano-1H-indol-3-yl)butylamino]-N-[2-(hydroxymethyl)-1-benzofuran-5-yl]acetamide Traditional Name: 2-[4-(5-cyano-1H-indol-3-yl)butylamino]-N-(2-methylolbenzofuran-5-yl)acetamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)C(=CN2)CCCCNCC(=O)NC3=CC4=C(C=C3)OC(=C4)CO

Isomeric SMILES

C1=CC2=C(C=C1C#N)C(=CN2)CCCCNCC(=O)NC3=CC4=C(C=C3)OC(=C4)CO

InChI

InChI=1S/C24H24N4O3/c25-12-16-4-6-22-21(9-16)17(13-27-22)3-1-2-8-26-14-24(30)28-19-5-7-23-18(10-19)11-20(15-29)31-23/h4-7,9-11,13,26-27,29H,1-3,8,14-15H2,(H,28,30)