[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 4-phenoxybutanoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 4-phenoxybutanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 4-phenoxybutanoate CAS Name: 4-phenoxybutanoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 4-phenoxybutanoate Traditional Name: 4-phenoxybutyric acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO4/c22-19(17-13-21-18-10-5-4-9-16(17)18)14-25-20(23)11-6-12-24-15-7-2-1-3-8-15/h1-5,7-10,13,21H,6,11-12,14H2