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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

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