N-[2-(1H-indol-3-yl)ethyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O3/c1-25-16-6-7-18-15(13-26-20(18)11-16)10-21(24)22-9-8-14-12-23-19-5-3-2-4-17(14)19/h2-7,11-13,23H,8-10H2,1H3,(H,22,24)