[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[4-(phenylcarbonyl)phenoxy]ethanoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[4-(phenylcarbonyl)phenoxy]ethanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 2-(4-benzoylphenoxy)acetate CAS Name: 2-(4-benzoylphenoxy)acetic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 2-(4-benzoylphenoxy)acetate Traditional Name: 2-(4-benzoylphenoxy)acetic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C25H19NO5 MolecularWeight: 413.42206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)OCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)OCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H19NO5/c27-23(21-14-26-22-9-5-4-8-20(21)22)15-31-24(28)16-30-19-12-10-18(11-13-19)25(29)17-6-2-1-3-7-17/h1-14,26H,15-16H2