N-(4-ethoxyphenyl)-N-ethyl-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-N-ethyl-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(4-ethoxyphenyl)-N-ethyl-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(4-ethoxyphenyl)-N-ethyl-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(4-ethoxyphenyl)-N-ethyl-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-ethyl-2-(1H-indol-3-yl)-2-keto-N-p-phenetyl-acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC)C(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC)C(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O3/c1-3-22(14-9-11-15(12-10-14)25-4-2)20(24)19(23)17-13-21-18-8-6-5-7-16(17)18/h5-13,21H,3-4H2,1-2H3