2-(7-methoxyindol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(7-methoxyindol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(7-methoxyindol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(7-methoxy-1-indolyl)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(7-methoxyindol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(7-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/c1-24-17-8-6-15(7-9-17)10-12-21-19(23)14-22-13-11-16-4-3-5-18(25-2)20(16)22/h3-9,11,13H,10,12,14H2,1-2H3,(H,21,23)