(phenylmethyl) 2-oxidanylidene-2-(2-oxidanyl-1-phenyl-indol-3-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-oxidanylidene-2-(2-oxidanyl-1-phenyl-indol-3-yl)ethanoate Openeye Name: benzyl 2-(2-hydroxy-1-phenyl-indol-3-yl)-2-oxo-acetate CAS Name: 2-(2-hydroxy-1-phenyl-3-indolyl)-2-oxoacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(2-hydroxy-1-phenylindol-3-yl)-2-oxoacetate Traditional Name: 2-(2-hydroxy-1-phenyl-indol-3-yl)-2-keto-acetic acid benzyl ester Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(=O)C2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(=O)C2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)O

InChI

InChI=1S/C23H17NO4/c25-21(23(27)28-15-16-9-3-1-4-10-16)20-18-13-7-8-14-19(18)24(22(20)26)17-11-5-2-6-12-17/h1-14,26H,15H2