[2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-ethyl] 5-methyl-2-phenyl-1,3-oxazole-4-carboxylate

Systemtic Name: [2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-ethyl] 5-methyl-2-phenyl-1,3-oxazole-4-carboxylate Openeye Name: [2-(1-methyl-2-oxo-indolin-5-yl)-2-oxo-ethyl] 5-methyl-2-phenyl-oxazole-4-carboxylate CAS Name: 5-methyl-2-phenyl-4-oxazolecarboxylic acid [2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethyl] 5-methyl-2-phenyl-1,3-oxazole-4-carboxylate Traditional Name: 5-methyl-2-phenyl-oxazole-4-carboxylic acid [2-keto-2-(2-keto-1-methyl-indolin-5-yl)ethyl] ester Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)OCC(=O)C3=CC4=C(C=C3)N(C(=O)C4)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)OCC(=O)C3=CC4=C(C=C3)N(C(=O)C4)C

InChI

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