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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(7-methoxyindol-1-yl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(7-methoxyindol-1-yl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(7-methoxy-1-indolyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(7-methoxyindol-1-yl)acetamide Traditional Name: 2-(7-methoxyindol-1-yl)-N-veratryl-acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CN2C=CC3=C2C(=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CN2C=CC3=C2C(=CC=C3)OC)OC

InChI

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