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

Systemtic Name: 2-[[(1Z)-1-(2-oxidanylidene-1H-indol-3-ylidene)-3H-2-benzofuran-5-yl]amino]ethyl ethanoate Openeye Name: 2-[[(1Z)-1-(2-oxoindolin-3-ylidene)-3H-isobenzofuran-5-yl]amino]ethyl acetate CAS Name: acetic acid 2-[[(1Z)-1-(2-oxo-1H-indol-3-ylidene)-3H-isobenzofuran-5-yl]amino]ethyl ester IUPAC Name: 2-[[(1Z)-1-(2-oxo-1H-indol-3-ylidene)-3H-2-benzofuran-5-yl]amino]ethyl acetate Traditional Name: acetic acid 2-[[(1Z)-1-(2-ketoindolin-3-ylidene)phthalan-5-yl]amino]ethyl ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCNC1=CC2=C(C=C1)C(=C3C4=CC=CC=C4NC3=O)OC2

Isomeric SMILES

CC(=O)OCCNC1=CC2=C(C=C1)/C(=C/3\C4=CC=CC=C4NC3=O)/OC2

InChI

InChI=1S/C20H18N2O4/c1-12(23)25-9-8-21-14-6-7-15-13(10-14)11-26-19(15)18-16-4-2-3-5-17(16)22-20(18)24/h2-7,10,21H,8-9,11H2,1H3,(H,22,24)/b19-18-