(3E)-5-bromanyl-3-[[9-(furan-2-ylmethyl)purin-6-yl]hydrazinylidene]-1-propyl-indol-2-one

Systemtic Name: (3E)-5-bromanyl-3-[[9-(furan-2-ylmethyl)purin-6-yl]hydrazinylidene]-1-propyl-indol-2-one Openeye Name: (3E)-5-bromo-3-[[9-(2-furylmethyl)purin-6-yl]hydrazono]-1-propyl-indolin-2-one CAS Name: (3E)-5-bromo-3-[[9-(2-furanylmethyl)-6-purinyl]hydrazinylidene]-1-propyl-2-indolone IUPAC Name: (3E)-5-bromo-3-[[9-(furan-2-ylmethyl)purin-6-yl]hydrazinylidene]-1-propylindol-2-one Traditional Name: (3E)-5-bromo-3-[[9-(2-furfuryl)purin-6-yl]hydrazono]-1-propyl-oxindole Formula: C21H18BrN7O2 MolecularWeight: 480.31732

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Br)C(=NNC3=NC=NC4=C3N=CN4CC5=CC=CO5)C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Br)/C(=N\NC3=NC=NC4=C3N=CN4CC5=CC=CO5)/C1=O

InChI

InChI=1S/C21H18BrN7O2/c1-2-7-29-16-6-5-13(22)9-15(16)17(21(29)30)26-27-19-18-20(24-11-23-19)28(12-25-18)10-14-4-3-8-31-14/h3-6,8-9,11-12H,2,7,10H2,1H3,(H,23,24,27)/b26-17+