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

Systemtic Name: 2-(3-azanyl-4-bromanyl-2-oxidanylidene-3H-indol-1-yl)-N-propyl-ethanamide Openeye Name: 2-(3-amino-4-bromo-2-oxo-indolin-1-yl)-N-propyl-acetamide CAS Name: 2-(3-amino-4-bromo-2-oxo-3H-indol-1-yl)-N-propylacetamide IUPAC Name: 2-(3-amino-4-bromo-2-oxo-3H-indol-1-yl)-N-propylacetamide Traditional Name: 2-(3-amino-4-bromo-2-keto-indolin-1-yl)-N-propyl-acetamide Formula: C13H16BrN3O2 MolecularWeight: 326.18904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrN3O2/c1-2-6-16-10(18)7-17-9-5-3-4-8(14)11(9)12(15)13(17)19/h3-5,12H,2,6-7,15H2,1H3,(H,16,18)