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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCC3=CC=CC=C3OC

InChI

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