2-[2-(1-benzofuran-2-ylmethylamino)-1H-indol-3-yl]-2-methyl-N-thiophen-2-yl-butanamide

Systemtic Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1H-indol-3-yl]-2-methyl-N-thiophen-2-yl-butanamide Openeye Name: 2-[2-(benzofuran-2-ylmethylamino)-1H-indol-3-yl]-2-methyl-N-(2-thienyl)butanamide CAS Name: 2-[2-(2-benzofuranylmethylamino)-1H-indol-3-yl]-2-methyl-N-thiophen-2-ylbutanamide IUPAC Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1H-indol-3-yl]-2-methyl-N-thiophen-2-ylbutanamide Traditional Name: 2-[2-(benzofuran-2-ylmethylamino)-1H-indol-3-yl]-2-methyl-N-(2-thienyl)butyramide Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=C(NC2=CC=CC=C21)NCC3=CC4=CC=CC=C4O3)C(=O)NC5=CC=CS5

Isomeric SMILES

CCC(C)(C1=C(NC2=CC=CC=C21)NCC3=CC4=CC=CC=C4O3)C(=O)NC5=CC=CS5

InChI

InChI=1S/C26H25N3O2S/c1-3-26(2,25(30)29-22-13-8-14-32-22)23-19-10-5-6-11-20(19)28-24(23)27-16-18-15-17-9-4-7-12-21(17)31-18/h4-15,27-28H,3,16H2,1-2H3,(H,29,30)