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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(1H-indol-3-yl)-N-methyl-acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(1H-indol-3-yl)-N-methylacetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(1H-indol-3-yl)-N-methylacetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(1H-indol-3-yl)-N-methyl-acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O2/c1-14(20-11-15-7-3-6-10-19(15)25-20)23(2)21(24)12-16-13-22-18-9-5-4-8-17(16)18/h3-11,13-14,22H,12H2,1-2H3