2-[[(1Z)-1-(6-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)-3H-2-benzofuran-5-yl]amino]ethyl ethanoate

Systemtic Name: 2-[[(1Z)-1-(6-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)-3H-2-benzofuran-5-yl]amino]ethyl ethanoate Openeye Name: 2-[[(1Z)-1-(6-fluoro-2-oxo-indolin-3-ylidene)-3H-isobenzofuran-5-yl]amino]ethyl acetate CAS Name: acetic acid 2-[[(1Z)-1-(6-fluoro-2-oxo-1H-indol-3-ylidene)-3H-isobenzofuran-5-yl]amino]ethyl ester IUPAC Name: 2-[[(1Z)-1-(6-fluoro-2-oxo-1H-indol-3-ylidene)-3H-2-benzofuran-5-yl]amino]ethyl acetate Traditional Name: acetic acid 2-[[(1Z)-1-(6-fluoro-2-keto-indolin-3-ylidene)phthalan-5-yl]amino]ethyl ester Formula: C20H17FN2O4 MolecularWeight: 368.358383

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCNC1=CC2=C(C=C1)C(=C3C4=C(C=C(C=C4)F)NC3=O)OC2

Isomeric SMILES

CC(=O)OCCNC1=CC2=C(C=C1)/C(=C/3\C4=C(C=C(C=C4)F)NC3=O)/OC2

InChI

InChI=1S/C20H17FN2O4/c1-11(24)26-7-6-22-14-3-5-15-12(8-14)10-27-19(15)18-16-4-2-13(21)9-17(16)23-20(18)25/h2-5,8-9,22H,6-7,10H2,1H3,(H,23,25)/b19-18-