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

Systemtic Name: 2-(3-azanyl-5-chloranyl-2-oxidanylidene-3H-indol-1-yl)-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(3-amino-5-chloro-2-oxo-indolin-1-yl)-N-(2-cyanoethyl)acetamide CAS Name: 2-(3-amino-5-chloro-2-oxo-3H-indol-1-yl)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(3-amino-5-chloro-2-oxo-3H-indol-1-yl)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(3-amino-5-chloro-2-keto-indolin-1-yl)-N-(2-cyanoethyl)acetamide Formula: C13H13ClN4O2 MolecularWeight: 292.72092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(C(=O)N2CC(=O)NCCC#N)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(C(=O)N2CC(=O)NCCC#N)N

InChI

InChI=1S/C13H13ClN4O2/c14-8-2-3-10-9(6-8)12(16)13(20)18(10)7-11(19)17-5-1-4-15/h2-3,6,12H,1,5,7,16H2,(H,17,19)