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

Systemtic Name: [(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2-(2-oxidanylidenepyridin-1-yl)ethanoate Openeye Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 2-(2-oxo-1-pyridyl)acetate CAS Name: 2-(2-oxo-1-pyridinyl)acetic acid [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] 2-(2-oxopyridin-1-yl)acetate Traditional Name: 2-(2-keto-1-pyridyl)acetic acid [(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)OC(=O)CN4C=CC=CC4=O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)C2=CNC3=CC=CC=C32)OC(=O)CN4C=CC=CC4=O

InChI

InChI=1S/C23H18N2O4/c26-20-12-6-7-13-25(20)15-21(27)29-23(16-8-2-1-3-9-16)22(28)18-14-24-19-11-5-4-10-17(18)19/h1-14,23-24H,15H2/t23-/m1/s1