N-[1-(1-benzofuran-2-yl)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC(C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C21H18N2O3/c1-12(18-11-14-7-3-6-10-17(14)26-18)23-21(25)20(24)19-13(2)22-16-9-5-4-8-15(16)19/h3-12,22H,1-2H3,(H,23,25)