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

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-1-piperidin-1-yl-propan-1-one Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-1-(1-piperidyl)propan-1-one CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-1-(1-piperidinyl)-1-propanone IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-1-piperidin-1-ylpropan-1-one Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-1-piperidino-propan-1-one Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCCCC3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCCCC3

InChI

InChI=1S/C18H24N2O4S/c1-14(21)20-11-7-15-13-16(5-6-17(15)20)25(23,24)12-8-18(22)19-9-3-2-4-10-19/h5-6,13H,2-4,7-12H2,1H3