2-(3-oxidanyl-2-oxidanylidene-3-phenacyl-indol-1-yl)ethanamide

Systemtic Name: 2-(3-oxidanyl-2-oxidanylidene-3-phenacyl-indol-1-yl)ethanamide Openeye Name: 2-(3-hydroxy-2-oxo-3-phenacyl-indolin-1-yl)acetamide CAS Name: 2-(3-hydroxy-2-oxo-3-phenacyl-1-indolyl)acetamide IUPAC Name: 2-(3-hydroxy-2-oxo-3-phenacylindol-1-yl)acetamide Traditional Name: 2-(3-hydroxy-2-keto-3-phenacyl-indolin-1-yl)acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC(=O)N)O

InChI

InChI=1S/C18H16N2O4/c19-16(22)11-20-14-9-5-4-8-13(14)18(24,17(20)23)10-15(21)12-6-2-1-3-7-12/h1-9,24H,10-11H2,(H2,19,22)