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

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-(2-methoxyphenyl)ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-(2-methoxyphenyl)ethyl]-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(2-methoxyphenyl)ethyl]-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[2-(2-methoxyphenyl)ethyl]-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H18N2O3/c1-24-17-9-5-2-6-13(17)10-11-20-19(23)18(22)15-12-21-16-8-4-3-7-14(15)16/h2-9,12,21H,10-11H2,1H3,(H,20,23)