N-[1-[(3,4-dimethoxyphenyl)methyl]-7-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[1-[(3,4-dimethoxyphenyl)methyl]-7-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[(3,4-dimethoxyphenyl)methyl]-7-methyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[(3,4-dimethoxyphenyl)methyl]-7-methyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[(3,4-dimethoxyphenyl)methyl]-7-methyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-(2-keto-7-methyl-1-veratryl-indolin-3-yl)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2NC(=O)C)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C2NC(=O)C)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N2O4/c1-12-6-5-7-15-18(21-13(2)23)20(24)22(19(12)15)11-14-8-9-16(25-3)17(10-14)26-4/h5-10,18H,11H2,1-4H3,(H,21,23)