[(3S)-2-oxidanylideneoxolan-3-yl] 4-(1H-indol-3-yl)butanoate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] 4-(1H-indol-3-yl)butanoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1COC(=O)[C@H]1OC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H17NO4/c18-15(21-14-8-9-20-16(14)19)7-3-4-11-10-17-13-6-2-1-5-12(11)13/h1-2,5-6,10,14,17H,3-4,7-9H2/t14-/m0/s1