N-[[1-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonyl]piperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(1-acetylindoline-5-carbonyl)-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(1-acetyl-2,3-dihydroindol-5-yl)-oxomethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(1-acetyl-2,3-dihydroindole-5-carbonyl)piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(1-acetylindoline-5-carbonyl)-2-piperidyl]methyl]methanesulfonamide Formula: C18H25N3O4S MolecularWeight: 379.4738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCCCC3CNS(=O)(=O)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCCCC3CNS(=O)(=O)C

InChI

InChI=1S/C18H25N3O4S/c1-13(22)20-10-8-14-11-15(6-7-17(14)20)18(23)21-9-4-3-5-16(21)12-19-26(2,24)25/h6-7,11,16,19H,3-5,8-10,12H2,1-2H3