[5-(1-benzofuran-2-yl)-1,2-oxazol-3-yl]methyl 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: [5-(1-benzofuran-2-yl)-1,2-oxazol-3-yl]methyl 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: [5-(benzofuran-2-yl)isoxazol-3-yl]methyl 2-(2-methyl-1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-oxoacetic acid [5-(2-benzofuranyl)-3-isoxazolyl]methyl ester IUPAC Name: [5-(1-benzofuran-2-yl)-1,2-oxazol-3-yl]methyl 2-(2-methyl-1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)acetic acid [5-(benzofuran-2-yl)isoxazol-3-yl]methyl ester Formula: C23H16N2O5 MolecularWeight: 400.38354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)OCC3=NOC(=C3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)OCC3=NOC(=C3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C23H16N2O5/c1-13-21(16-7-3-4-8-17(16)24-13)22(26)23(27)28-12-15-11-20(30-25-15)19-10-14-6-2-5-9-18(14)29-19/h2-11,24H,12H2,1H3