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

Systemtic Name: 2-[(5-azanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(5-amino-2-oxo-indolin-6-yl)amino]-N,N-dimethyl-acetamide CAS Name: 2-[(5-amino-2-oxo-1,3-dihydroindol-6-yl)amino]-N,N-dimethylacetamide IUPAC Name: 2-[(5-amino-2-oxo-1,3-dihydroindol-6-yl)amino]-N,N-dimethylacetamide Traditional Name: 2-[(5-amino-2-keto-indolin-6-yl)amino]-N,N-dimethyl-acetamide Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O2/c1-16(2)12(18)6-14-10-5-9-7(3-8(10)13)4-11(17)15-9/h3,5,14H,4,6,13H2,1-2H3,(H,15,17)