2-[3-(2-azanyl-1-cyano-2-oxidanylidene-ethyl)-2-oxidanylidene-1H-indol-3-yl]-2-cyano-ethanamide

Systemtic Name: 2-[3-(2-azanyl-1-cyano-2-oxidanylidene-ethyl)-2-oxidanylidene-1H-indol-3-yl]-2-cyano-ethanamide Openeye Name: 2-[3-(2-amino-1-cyano-2-oxo-ethyl)-2-oxo-indolin-3-yl]-2-cyano-acetamide CAS Name: 2-[3-(2-amino-1-cyano-2-oxoethyl)-2-oxo-1H-indol-3-yl]-2-cyanoacetamide IUPAC Name: 2-[3-(2-amino-1-cyano-2-oxoethyl)-2-oxo-1H-indol-3-yl]-2-cyanoacetamide Traditional Name: 2-[3-(2-amino-1-cyano-2-keto-ethyl)-2-keto-indolin-3-yl]-2-cyano-acetamide Formula: C14H11N5O3 MolecularWeight: 297.26884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(C(C#N)C(=O)N)C(C#N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)(C(C#N)C(=O)N)C(C#N)C(=O)N

InChI

InChI=1S/C14H11N5O3/c15-5-8(11(17)20)14(9(6-16)12(18)21)7-3-1-2-4-10(7)19-13(14)22/h1-4,8-9H,(H2,17,20)(H2,18,21)(H,19,22)