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

Systemtic Name: 2-(3-azanyl-5-bromanyl-2-oxidanylidene-3H-indol-1-yl)-N-ethyl-ethanamide Openeye Name: 2-(3-amino-5-bromo-2-oxo-indolin-1-yl)-N-ethyl-acetamide CAS Name: 2-(3-amino-5-bromo-2-oxo-3H-indol-1-yl)-N-ethylacetamide IUPAC Name: 2-(3-amino-5-bromo-2-oxo-3H-indol-1-yl)-N-ethylacetamide Traditional Name: 2-(3-amino-5-bromo-2-keto-indolin-1-yl)-N-ethyl-acetamide Formula: C12H14BrN3O2 MolecularWeight: 312.16246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14BrN3O2/c1-2-15-10(17)6-16-9-4-3-7(13)5-8(9)11(14)12(16)18/h3-5,11H,2,6,14H2,1H3,(H,15,17)