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

Systemtic Name: 2-[(5-azanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)-ethyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(5-amino-2-oxo-indolin-6-yl)-ethyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[(5-amino-2-oxo-1,3-dihydroindol-6-yl)-ethylamino]-N,N-dimethylacetamide IUPAC Name: 2-[(5-amino-2-oxo-1,3-dihydroindol-6-yl)-ethylamino]-N,N-dimethylacetamide Traditional Name: 2-[(5-amino-2-keto-indolin-6-yl)-ethyl-amino]-N,N-dimethyl-acetamide Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N(C)C)C1=C(C=C2CC(=O)NC2=C1)N

Isomeric SMILES

CCN(CC(=O)N(C)C)C1=C(C=C2CC(=O)NC2=C1)N

InChI

InChI=1S/C14H20N4O2/c1-4-18(8-14(20)17(2)3)12-7-11-9(5-10(12)15)6-13(19)16-11/h5,7H,4,6,8,15H2,1-3H3,(H,16,19)