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

Systemtic Name: 2-(3-azanyl-5-methyl-2-oxidanylidene-3H-indol-1-yl)-N-(cyanomethyl)ethanamide Openeye Name: 2-(3-amino-5-methyl-2-oxo-indolin-1-yl)-N-(cyanomethyl)acetamide CAS Name: 2-(3-amino-5-methyl-2-oxo-3H-indol-1-yl)-N-(cyanomethyl)acetamide IUPAC Name: 2-(3-amino-5-methyl-2-oxo-3H-indol-1-yl)-N-(cyanomethyl)acetamide Traditional Name: 2-(3-amino-2-keto-5-methyl-indolin-1-yl)-N-(cyanomethyl)acetamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2N)CC(=O)NCC#N

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2N)CC(=O)NCC#N

InChI

InChI=1S/C13H14N4O2/c1-8-2-3-10-9(6-8)12(15)13(19)17(10)7-11(18)16-5-4-14/h2-3,6,12H,5,7,15H2,1H3,(H,16,18)