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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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