2-methoxy-N-(2-methyl-1H-indol-5-yl)ethanamide

Systemtic Name: 2-methoxy-N-(2-methyl-1H-indol-5-yl)ethanamide Openeye Name: 2-methoxy-N-(2-methyl-1H-indol-5-yl)acetamide CAS Name: 2-methoxy-N-(2-methyl-1H-indol-5-yl)acetamide IUPAC Name: 2-methoxy-N-(2-methyl-1H-indol-5-yl)acetamide Traditional Name: 2-methoxy-N-(2-methyl-1H-indol-5-yl)acetamide Formula: C12H14N2O2 MolecularWeight: 218.25176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)COC

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)COC

InChI

InChI=1S/C12H14N2O2/c1-8-5-9-6-10(3-4-11(9)13-8)14-12(15)7-16-2/h3-6,13H,7H2,1-2H3,(H,14,15)