2-(6,7-dimethoxy-1H-indol-3-yl)-N-methyl-2-oxidanylidene-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(6,7-dimethoxy-1H-indol-3-yl)-N-methyl-2-oxidanylidene-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6,7-dimethoxy-1H-indol-3-yl)-N-methyl-2-oxo-acetamide CAS Name: 2-(6,7-dimethoxy-1H-indol-3-yl)-N-methyl-2-oxo-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6,7-dimethoxy-1H-indol-3-yl)-N-methyl-2-oxoacetamide Traditional Name: N-benzyl-2-(6,7-dimethoxy-1H-indol-3-yl)-2-keto-N-methyl-acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(=O)C2=CNC3=C2C=CC(=C3OC)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C(=O)C2=CNC3=C2C=CC(=C3OC)OC

InChI

InChI=1S/C20H20N2O4/c1-22(12-13-7-5-4-6-8-13)20(24)18(23)15-11-21-17-14(15)9-10-16(25-2)19(17)26-3/h4-11,21H,12H2,1-3H3