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

Systemtic Name: 2-(5-methoxyindol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(5-methoxyindol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(5-methoxy-1-indolyl)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(5-methoxyindol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(5-methoxyindol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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