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

Systemtic Name: N-(2-ethylphenyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(2-ethylphenyl)-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(2-ethylphenyl)-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(2-ethylphenyl)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(2-ethylphenyl)-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H16N2O2/c1-2-12-7-3-5-9-15(12)20-18(22)17(21)14-11-19-16-10-6-4-8-13(14)16/h3-11,19H,2H2,1H3,(H,20,22)