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

Systemtic Name: 2-[[2-(1-benzofuran-2-ylmethylamino)-1H-indol-3-yl]methyl]-N-oxidanylidene-2-phenyl-butanamide Openeye Name: 2-[[2-(benzofuran-2-ylmethylamino)-1H-indol-3-yl]methyl]-N-oxo-2-phenyl-butanamide CAS Name: 2-[[2-(2-benzofuranylmethylamino)-1H-indol-3-yl]methyl]-N-oxo-2-phenylbutanamide IUPAC Name: 2-[[2-(1-benzofuran-2-ylmethylamino)-1H-indol-3-yl]methyl]-N-oxo-2-phenylbutanamide Traditional Name: 2-[[2-(benzofuran-2-ylmethylamino)-1H-indol-3-yl]methyl]-N-keto-2-phenyl-butyramide Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=C(NC2=CC=CC=C21)NCC3=CC4=CC=CC=C4O3)(C5=CC=CC=C5)C(=O)N=O

Isomeric SMILES

CCC(CC1=C(NC2=CC=CC=C21)NCC3=CC4=CC=CC=C4O3)(C5=CC=CC=C5)C(=O)N=O

InChI

InChI=1S/C28H25N3O3/c1-2-28(27(32)31-33,20-11-4-3-5-12-20)17-23-22-13-7-8-14-24(22)30-26(23)29-18-21-16-19-10-6-9-15-25(19)34-21/h3-16,29-30H,2,17-18H2,1H3