2-[[(1E)-1-(2-oxidanylidene-1H-indol-3-ylidene)-3H-2-benzofuran-5-yl]amino]ethyl 2-bromanylethanoate

Systemtic Name: 2-[[(1E)-1-(2-oxidanylidene-1H-indol-3-ylidene)-3H-2-benzofuran-5-yl]amino]ethyl 2-bromanylethanoate Openeye Name: 2-[[(1E)-1-(2-oxoindolin-3-ylidene)-3H-isobenzofuran-5-yl]amino]ethyl 2-bromoacetate CAS Name: 2-bromoacetic acid 2-[[(1E)-1-(2-oxo-1H-indol-3-ylidene)-3H-isobenzofuran-5-yl]amino]ethyl ester IUPAC Name: 2-[[(1E)-1-(2-oxo-1H-indol-3-ylidene)-3H-2-benzofuran-5-yl]amino]ethyl 2-bromoacetate Traditional Name: 2-bromoacetic acid 2-[[(1E)-1-(2-ketoindolin-3-ylidene)phthalan-5-yl]amino]ethyl ester Formula: C20H17BrN2O4 MolecularWeight: 429.26398

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NCCOC(=O)CBr)C(=C3C4=CC=CC=C4NC3=O)O1

Isomeric SMILES

C1C2=C(C=CC(=C2)NCCOC(=O)CBr)/C(=C\3/C4=CC=CC=C4NC3=O)/O1

InChI

InChI=1S/C20H17BrN2O4/c21-10-17(24)26-8-7-22-13-5-6-14-12(9-13)11-27-19(14)18-15-3-1-2-4-16(15)23-20(18)25/h1-6,9,22H,7-8,10-11H2,(H,23,25)/b19-18+