N-aminocarbonyl-2-(5-azanyl-2-oxidanylidene-3H-indol-1-yl)ethanamide

Systemtic Name: N-aminocarbonyl-2-(5-azanyl-2-oxidanylidene-3H-indol-1-yl)ethanamide Openeye Name: 2-(5-amino-2-oxo-indolin-1-yl)-N-carbamoyl-acetamide CAS Name: 2-(5-amino-2-oxo-3H-indol-1-yl)-N-carbamoylacetamide IUPAC Name: 2-(5-amino-2-oxo-3H-indol-1-yl)-N-carbamoylacetamide Traditional Name: 2-(5-amino-2-keto-indolin-1-yl)-N-carbamoyl-acetamide Formula: C11H12N4O3 MolecularWeight: 248.23798

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)N)N(C1=O)CC(=O)NC(=O)N

Isomeric SMILES

C1C2=C(C=CC(=C2)N)N(C1=O)CC(=O)NC(=O)N

InChI

InChI=1S/C11H12N4O3/c12-7-1-2-8-6(3-7)4-10(17)15(8)5-9(16)14-11(13)18/h1-3H,4-5,12H2,(H3,13,14,16,18)