[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 5-[(3S)-1,2-dithiolan-3-yl]pentanoate

Systemtic Name: [(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 5-[(3S)-1,2-dithiolan-3-yl]pentanoate Openeye Name: [(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 5-[(3S)-dithiolan-3-yl]pentanoate CAS Name: 5-[(3S)-3-dithiolanyl]pentanoic acid [(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl] 5-[(3S)-dithiolan-3-yl]pentanoate Traditional Name: 5-[(3S)-dithiolan-3-yl]valeric acid [(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C19H23NO3S2 MolecularWeight: 377.52082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)CCCCC3CCSS3

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)OC(=O)CCCC[C@H]3CCSS3

InChI

InChI=1S/C19H23NO3S2/c1-13(19(22)16-12-20-17-8-4-3-7-15(16)17)23-18(21)9-5-2-6-14-10-11-24-25-14/h3-4,7-8,12-14,20H,2,5-6,9-11H2,1H3/t13-,14+/m1/s1