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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-14(23)15-6-8-17(9-7-15)25-13-20(24)21-11-10-16-12-22-19-5-3-2-4-18(16)19/h2-9,12,22H,10-11,13H2,1H3,(H,21,24)