2-(5-methoxyindol-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(5-methoxyindol-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(5-methoxyindol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(5-methoxy-1-indolyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(5-methoxyindol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(5-methoxyindol-1-yl)-N-p-anisyl-acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-23-16-5-3-14(4-6-16)12-20-19(22)13-21-10-9-15-11-17(24-2)7-8-18(15)21/h3-11H,12-13H2,1-2H3,(H,20,22)