2-(7-methoxyindol-1-yl)-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(7-methoxyindol-1-yl)-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(7-methoxyindol-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(7-methoxy-1-indolyl)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(7-methoxyindol-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(7-methoxyindol-1-yl)-N-o-anisyl-acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN2C=CC3=C2C(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN2C=CC3=C2C(=CC=C3)OC

InChI

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