2-[(5-azanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)amino]-N-methyl-ethanamide

Systemtic Name: 2-[(5-azanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)amino]-N-methyl-ethanamide Openeye Name: 2-[(5-amino-2-oxo-indolin-6-yl)amino]-N-methyl-acetamide CAS Name: 2-[(5-amino-2-oxo-1,3-dihydroindol-6-yl)amino]-N-methylacetamide IUPAC Name: 2-[(5-amino-2-oxo-1,3-dihydroindol-6-yl)amino]-N-methylacetamide Traditional Name: 2-[(5-amino-2-keto-indolin-6-yl)amino]-N-methyl-acetamide Formula: C11H14N4O2 MolecularWeight: 234.25446

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC1=C(C=C2CC(=O)NC2=C1)N

Isomeric SMILES

CNC(=O)CNC1=C(C=C2CC(=O)NC2=C1)N

InChI

InChI=1S/C11H14N4O2/c1-13-11(17)5-14-9-4-8-6(2-7(9)12)3-10(16)15-8/h2,4,14H,3,5,12H2,1H3,(H,13,17)(H,15,16)