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

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] (2R)-2-phenoxybutanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-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:

CCC(C(=O)OCC(=O)C1=CNC2=CC=CC=C21)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)OCC(=O)C1=CNC2=CC=CC=C21)OC3=CC=CC=C3

InChI

InChI=1S/C20H19NO4/c1-2-19(25-14-8-4-3-5-9-14)20(23)24-13-18(22)16-12-21-17-11-7-6-10-15(16)17/h3-12,19,21H,2,13H2,1H3/t19-/m1/s1