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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)CCCCC3CCSS3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)CCCC[C@@H]3CCSS3

InChI

InChI=1S/C19H23NO3S2/c1-13-19(15-7-3-4-8-16(15)20-13)17(21)12-23-18(22)9-5-2-6-14-10-11-24-25-14/h3-4,7-8,14,20H,2,5-6,9-12H2,1H3/t14-/m1/s1