2-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H18N2O4/c1-24-16-8-4-5-9-17(16)25-11-10-20-19(23)18(22)14-12-21-15-7-3-2-6-13(14)15/h2-9,12,21H,10-11H2,1H3,(H,20,23)