(3E)-3-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-1-ethyl-pyrrolo[2,3-b]pyridin-2-one

Systemtic Name: (3E)-3-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-1-ethyl-pyrrolo[2,3-b]pyridin-2-one Openeye Name: (3E)-3-(5-bromo-2-oxo-indolin-3-ylidene)-1-ethyl-pyrrolo[2,3-b]pyridin-2-one CAS Name: (3E)-3-(5-bromo-2-oxo-1H-indol-3-ylidene)-1-ethyl-2-pyrrolo[2,3-b]pyridinone IUPAC Name: (3E)-3-(5-bromo-2-oxo-1H-indol-3-ylidene)-1-ethylpyrrolo[2,3-b]pyridin-2-one Traditional Name: (3E)-3-(5-bromo-2-keto-indolin-3-ylidene)-1-ethyl-pyrrolo[2,3-b]pyridin-2-one Formula: C17H12BrN3O2 MolecularWeight: 370.20008

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C(=C3C4=C(C=CC(=C4)Br)NC3=O)C1=O

Isomeric SMILES

CCN1C2=C(C=CC=N2)/C(=C\3/C4=C(C=CC(=C4)Br)NC3=O)/C1=O

InChI

InChI=1S/C17H12BrN3O2/c1-2-21-15-10(4-3-7-19-15)14(17(21)23)13-11-8-9(18)5-6-12(11)20-16(13)22/h3-8H,2H2,1H3,(H,20,22)/b14-13+