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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-keto-N-methyl-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c1-13-20(16-9-5-6-10-17(16)23-13)21(25)22(26)24(3)14(2)19-12-15-8-4-7-11-18(15)27-19/h4-12,14,23H,1-3H3