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

Systemtic Name: (3E)-3-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-1-butyl-pyrrolo[2,3-b]pyridin-2-one Openeye Name: (3E)-3-(5-bromo-2-oxo-indolin-3-ylidene)-1-butyl-pyrrolo[2,3-b]pyridin-2-one CAS Name: (3E)-3-(5-bromo-2-oxo-1H-indol-3-ylidene)-1-butyl-2-pyrrolo[2,3-b]pyridinone IUPAC Name: (3E)-3-(5-bromo-2-oxo-1H-indol-3-ylidene)-1-butylpyrrolo[2,3-b]pyridin-2-one Traditional Name: (3E)-3-(5-bromo-2-keto-indolin-3-ylidene)-1-butyl-pyrrolo[2,3-b]pyridin-2-one Formula: C19H16BrN3O2 MolecularWeight: 398.25324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC=N2)C(=C3C4=C(C=CC(=C4)Br)NC3=O)C1=O

Isomeric SMILES

CCCCN1C2=C(C=CC=N2)/C(=C\3/C4=C(C=CC(=C4)Br)NC3=O)/C1=O

InChI

InChI=1S/C19H16BrN3O2/c1-2-3-9-23-17-12(5-4-8-21-17)16(19(23)25)15-13-10-11(20)6-7-14(13)22-18(15)24/h4-8,10H,2-3,9H2,1H3,(H,22,24)/b16-15+