[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-phenoxyethanoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-phenoxyethanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)OCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)OCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H15NO4/c20-17(15-10-19-16-9-5-4-8-14(15)16)11-23-18(21)12-22-13-6-2-1-3-7-13/h1-10,19H,11-12H2