2-(4-ethoxyphenoxy)-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

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