N-[1-(1-benzofuran-2-yl)ethyl]-2-(2-methylindol-1-yl)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC(C)C3=CC4=CC=CC=C4O3

InChI

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