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

Systemtic Name: N-(4-ethylphenyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(4-ethylphenyl)-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(4-ethylphenyl)-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(4-ethylphenyl)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(4-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=C(C=C1)NC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

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