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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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