N-[(3,4-dimethoxyphenyl)methyl]-2-(5-methoxyindol-1-yl)ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-methoxyindol-1-yl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-methoxyindol-1-yl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-methoxy-1-indolyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-methoxyindol-1-yl)acetamide Traditional Name: 2-(5-methoxyindol-1-yl)-N-veratryl-acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N2O4/c1-24-16-5-6-17-15(11-16)8-9-22(17)13-20(23)21-12-14-4-7-18(25-2)19(10-14)26-3/h4-11H,12-13H2,1-3H3,(H,21,23)