2-(1H-indol-3-yl)-2-oxidanylidene-N-(2-oxidanyl-1-phenyl-ethyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-(2-oxidanyl-1-phenyl-ethyl)ethanamide Openeye Name: N-(2-hydroxy-1-phenyl-ethyl)-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(2-hydroxy-1-phenylethyl)-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(2-hydroxy-1-phenylethyl)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(2-hydroxy-1-phenyl-ethyl)-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c21-11-16(12-6-2-1-3-7-12)20-18(23)17(22)14-10-19-15-9-5-4-8-13(14)15/h1-10,16,19,21H,11H2,(H,20,23)