N-aminocarbonyl-2-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)ethanamide

Systemtic Name: N-aminocarbonyl-2-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)ethanamide Openeye Name: 2-(1-acetyl-2-oxo-indolin-3-ylidene)-N-carbamoyl-acetamide CAS Name: 2-(1-acetyl-2-oxo-3-indolylidene)-N-carbamoylacetamide IUPAC Name: 2-(1-acetyl-2-oxoindol-3-ylidene)-N-carbamoylacetamide Traditional Name: 2-(1-acetyl-2-keto-indolin-3-ylidene)-N-carbamoyl-acetamide Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=CC(=O)NC(=O)N)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=CC(=O)NC(=O)N)C1=O

InChI

InChI=1S/C13H11N3O4/c1-7(17)16-10-5-3-2-4-8(10)9(12(16)19)6-11(18)15-13(14)20/h2-6H,1H3,(H3,14,15,18,20)