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

Systemtic Name: 2-(3-azanyl-2-oxidanylidene-3H-indol-1-yl)-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(3-amino-2-oxo-indolin-1-yl)-N-(2-cyanoethyl)acetamide CAS Name: 2-(3-amino-2-oxo-3H-indol-1-yl)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(3-amino-2-oxo-3H-indol-1-yl)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(3-amino-2-keto-indolin-1-yl)-N-(2-cyanoethyl)acetamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC(=O)NCCC#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CC(=O)NCCC#N)N

InChI

InChI=1S/C13H14N4O2/c14-6-3-7-16-11(18)8-17-10-5-2-1-4-9(10)12(15)13(17)19/h1-2,4-5,12H,3,7-8,15H2,(H,16,18)