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

Systemtic Name: 2-(5-azanyl-2-oxidanylidene-3H-indol-1-yl)-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(5-amino-2-oxo-indolin-1-yl)-N-(2-cyanoethyl)acetamide CAS Name: 2-(5-amino-2-oxo-3H-indol-1-yl)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(5-amino-2-oxo-3H-indol-1-yl)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(5-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:

C1C2=C(C=CC(=C2)N)N(C1=O)CC(=O)NCCC#N

Isomeric SMILES

C1C2=C(C=CC(=C2)N)N(C1=O)CC(=O)NCCC#N

InChI

InChI=1S/C13H14N4O2/c14-4-1-5-16-12(18)8-17-11-3-2-10(15)6-9(11)7-13(17)19/h2-3,6H,1,5,7-8,15H2,(H,16,18)