[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate

Systemtic Name: [1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate Openeye Name: [2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 2-(2-oxo-1,3-benzoxazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)acetic acid [1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1H-indol-3-yl)-1-oxopropan-2-yl] 2-(2-oxo-1,3-benzoxazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)acetic acid [2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H16N2O5/c1-12(19(24)14-10-21-15-7-3-2-6-13(14)15)26-18(23)11-22-16-8-4-5-9-17(16)27-20(22)25/h2-10,12,21H,11H2,1H3