bis(phenylmethyl) 2-(1-methyl-2-oxidanylidene-3H-indol-3-yl)propanedioate

Systemtic Name: bis(phenylmethyl) 2-(1-methyl-2-oxidanylidene-3H-indol-3-yl)propanedioate Openeye Name: dibenzyl 2-(1-methyl-2-oxo-indolin-3-yl)propanedioate CAS Name: 2-(1-methyl-2-oxo-3H-indol-3-yl)propanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 2-(1-methyl-2-oxo-3H-indol-3-yl)propanedioate Traditional Name: 2-(2-keto-1-methyl-indolin-3-yl)malonic acid dibenzyl ester Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)C(C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)C(C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H23NO5/c1-27-21-15-9-8-14-20(21)22(24(27)28)23(25(29)31-16-18-10-4-2-5-11-18)26(30)32-17-19-12-6-3-7-13-19/h2-15,22-23H,16-17H2,1H3