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

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

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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)CN4C=CC=CC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC(=O)CN4C=CC=CC4=O

InChI

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