2-(3-azanyl-5-bromanyl-2-oxidanylidene-3H-indol-1-yl)-N-ethyl-N-methyl-ethanamide

Systemtic Name: 2-(3-azanyl-5-bromanyl-2-oxidanylidene-3H-indol-1-yl)-N-ethyl-N-methyl-ethanamide Openeye Name: 2-(3-amino-5-bromo-2-oxo-indolin-1-yl)-N-ethyl-N-methyl-acetamide CAS Name: 2-(3-amino-5-bromo-2-oxo-3H-indol-1-yl)-N-ethyl-N-methylacetamide IUPAC Name: 2-(3-amino-5-bromo-2-oxo-3H-indol-1-yl)-N-ethyl-N-methylacetamide Traditional Name: 2-(3-amino-5-bromo-2-keto-indolin-1-yl)-N-ethyl-N-methyl-acetamide Formula: C13H16BrN3O2 MolecularWeight: 326.18904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrN3O2/c1-3-16(2)11(18)7-17-10-5-4-8(14)6-9(10)12(15)13(17)19/h4-6,12H,3,7,15H2,1-2H3