2-(3-azanyl-4-bromanyl-2-oxidanylidene-3H-indol-1-yl)-N,N-diethyl-ethanamide

Systemtic Name: 2-(3-azanyl-4-bromanyl-2-oxidanylidene-3H-indol-1-yl)-N,N-diethyl-ethanamide Openeye Name: 2-(3-amino-4-bromo-2-oxo-indolin-1-yl)-N,N-diethyl-acetamide CAS Name: 2-(3-amino-4-bromo-2-oxo-3H-indol-1-yl)-N,N-diethylacetamide IUPAC Name: 2-(3-amino-4-bromo-2-oxo-3H-indol-1-yl)-N,N-diethylacetamide Traditional Name: 2-(3-amino-4-bromo-2-keto-indolin-1-yl)-N,N-diethyl-acetamide Formula: C14H18BrN3O2 MolecularWeight: 340.21562

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=C(C(C1=O)N)C(=CC=C2)Br

Isomeric SMILES

CCN(CC)C(=O)CN1C2=C(C(C1=O)N)C(=CC=C2)Br

InChI

InChI=1S/C14H18BrN3O2/c1-3-17(4-2)11(19)8-18-10-7-5-6-9(15)12(10)13(16)14(18)20/h5-7,13H,3-4,8,16H2,1-2H3