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

Systemtic Name: N-[1-[(3,4-dimethoxyphenyl)methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[(3,4-dimethoxyphenyl)methyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[(3,4-dimethoxyphenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[(3,4-dimethoxyphenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-(2-keto-1-veratryl-indolin-3-yl)acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=CC=CC=C2N(C1=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1C2=CC=CC=C2N(C1=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H20N2O4/c1-12(22)20-18-14-6-4-5-7-15(14)21(19(18)23)11-13-8-9-16(24-2)17(10-13)25-3/h4-10,18H,11H2,1-3H3,(H,20,22)