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

Systemtic Name: 2-(5-methoxyindol-1-yl)-N-[2-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(5-methoxyindol-1-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-(5-methoxy-1-indolyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(5-methoxyindol-1-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(5-methoxyindol-1-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCCC3=CC=CC=C3OC

InChI

InChI=1S/C20H22N2O3/c1-24-17-7-8-18-16(13-17)10-12-22(18)14-20(23)21-11-9-15-5-3-4-6-19(15)25-2/h3-8,10,12-13H,9,11,14H2,1-2H3,(H,21,23)