[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] 2-(2-phenoxyethanoylamino)ethanoate

Systemtic Name: [2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetic acid [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetic acid [2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl] ester Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC(=O)CNC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC(=O)CNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O5/c29-22(16-33-24(31)15-27-23(30)17-32-19-11-5-2-6-12-19)25-20-13-7-8-14-21(20)28-26(25)18-9-3-1-4-10-18/h1-14,28H,15-17H2,(H,27,30)