3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-1-pyrrolidino-propan-1-one Formula: C17H22N2O4S MolecularWeight: 350.43258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCCC3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCCC3

InChI

InChI=1S/C17H22N2O4S/c1-13(20)19-10-6-14-12-15(4-5-16(14)19)24(22,23)11-7-17(21)18-8-2-3-9-18/h4-5,12H,2-3,6-11H2,1H3