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

Systemtic Name: 2-[(5-azanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(5-amino-2-oxo-indolin-6-yl)-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[(5-amino-2-oxo-1,3-dihydroindol-6-yl)-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[(5-amino-2-oxo-1,3-dihydroindol-6-yl)-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[(5-amino-2-keto-indolin-6-yl)-methyl-amino]-N,N-dimethyl-acetamide Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O2/c1-16(2)13(19)7-17(3)11-6-10-8(4-9(11)14)5-12(18)15-10/h4,6H,5,7,14H2,1-3H3,(H,15,18)