2-(3-azanyl-6-bromanyl-2-oxidanylidene-3H-indol-1-yl)-N-propyl-ethanamide

Systemtic Name: 2-(3-azanyl-6-bromanyl-2-oxidanylidene-3H-indol-1-yl)-N-propyl-ethanamide Openeye Name: 2-(3-amino-6-bromo-2-oxo-indolin-1-yl)-N-propyl-acetamide CAS Name: 2-(3-amino-6-bromo-2-oxo-3H-indol-1-yl)-N-propylacetamide IUPAC Name: 2-(3-amino-6-bromo-2-oxo-3H-indol-1-yl)-N-propylacetamide Traditional Name: 2-(3-amino-6-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=CC(=C2)Br)C(C1=O)N

Isomeric SMILES

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

InChI

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