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

Systemtic Name: [5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: [5-(4-chlorophenyl)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-chlorophenyl)-3-isoxazolyl]methyl ester IUPAC Name: [5-(4-chlorophenyl)-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-chlorophenyl)isoxazol-3-yl]methyl ester Formula: C21H15ClN2O4 MolecularWeight: 394.8078

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN2O4/c1-12-19(16-4-2-3-5-17(16)23-12)20(25)21(26)27-11-15-10-18(28-24-15)13-6-8-14(22)9-7-13/h2-10,23H,11H2,1H3