2-(5-methoxyindol-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(5-methoxyindol-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(5-methoxyindol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(5-methoxy-1-indolyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(5-methoxyindol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(5-methoxyindol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H22N2O5/c1-24-15-5-6-16-13(9-15)7-8-22(16)12-19(23)21-14-10-17(25-2)20(27-4)18(11-14)26-3/h5-11H,12H2,1-4H3,(H,21,23)