5-[(3S)-1,2-dithiolan-3-yl]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)pentanamide

Systemtic Name: 5-[(3S)-1,2-dithiolan-3-yl]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)pentanamide Openeye Name: N-(1-acetylindolin-5-yl)-5-[(3S)-dithiolan-3-yl]pentanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-[(3S)-3-dithiolanyl]pentanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-[(3S)-dithiolan-3-yl]pentanamide Traditional Name: N-(1-acetylindolin-5-yl)-5-[(3S)-dithiolan-3-yl]valeramide Formula: C18H24N2O2S2 MolecularWeight: 364.52536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCCCC3CCSS3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCCC[C@H]3CCSS3

InChI

InChI=1S/C18H24N2O2S2/c1-13(21)20-10-8-14-12-15(6-7-17(14)20)19-18(22)5-3-2-4-16-9-11-23-24-16/h6-7,12,16H,2-5,8-11H2,1H3,(H,19,22)/t16-/m0/s1