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

Systemtic Name: N-(4-ethoxyphenyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(4-ethoxyphenyl)-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-p-phenetyl-acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H16N2O3/c1-2-23-13-9-7-12(8-10-13)20-18(22)17(21)15-11-19-16-6-4-3-5-14(15)16/h3-11,19H,2H2,1H3,(H,20,22)