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

Systemtic Name: N-(4-ethanoylphenyl)-2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(2-hydroxy-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(4-acetylphenyl)-2-(2-hydroxy-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(4-acetylphenyl)-2-(2-hydroxy-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(4-acetylphenyl)-2-(2-hydroxy-1H-indol-3-yl)-2-keto-acetamide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)O

InChI

InChI=1S/C18H14N2O4/c1-10(21)11-6-8-12(9-7-11)19-18(24)16(22)15-13-4-2-3-5-14(13)20-17(15)23/h2-9,20,23H,1H3,(H,19,24)