[(3S)-2-oxidanylideneoxolan-3-yl] 3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanoate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] 3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] 3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propanoate CAS Name: 3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanoic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] 3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanoate Traditional Name: 3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propionic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCC(=O)OC3CCOC3=O)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCC(=O)O[C@H]3CCOC3=O)C4=CC=CS4

InChI

InChI=1S/C20H19NO4S/c1-12-4-6-15-14(11-12)13(19(21-15)17-3-2-10-26-17)5-7-18(22)25-16-8-9-24-20(16)23/h2-4,6,10-11,16,21H,5,7-9H2,1H3/t16-/m0/s1