N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-veratryl-acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

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