2-cyano-2-(1-ethanoylindol-3-yl)ethanamide

Systemtic Name: 2-cyano-2-(1-ethanoylindol-3-yl)ethanamide Openeye Name: 2-(1-acetylindol-3-yl)-2-cyano-acetamide CAS Name: 2-(1-acetyl-3-indolyl)-2-cyanoacetamide IUPAC Name: 2-(1-acetylindol-3-yl)-2-cyanoacetamide Traditional Name: 2-(1-acetylindol-3-yl)-2-cyano-acetamide Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C(C#N)C(=O)N

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C(C#N)C(=O)N

InChI

InChI=1S/C13H11N3O2/c1-8(17)16-7-11(10(6-14)13(15)18)9-4-2-3-5-12(9)16/h2-5,7,10H,1H3,(H2,15,18)