[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: [5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: [5-(4-methoxyphenyl)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-(4-methoxyphenyl)-3-isoxazolyl]methyl ester IUPAC Name: [5-(4-methoxyphenyl)-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-(4-methoxyphenyl)isoxazol-3-yl]methyl ester Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O5/c1-13-20(17-5-3-4-6-18(17)23-13)21(25)22(26)28-12-15-11-19(29-24-15)14-7-9-16(27-2)10-8-14/h3-11,23H,12H2,1-2H3