3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-1-morpholin-4-yl-propan-1-one

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-1-morpholin-4-yl-propan-1-one Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-1-morpholino-propan-1-one CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-1-(4-morpholinyl)-1-propanone IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-1-morpholin-4-ylpropan-1-one Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-1-morpholino-propan-1-one Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCOCC3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCOCC3

InChI

InChI=1S/C17H22N2O5S/c1-13(20)19-6-4-14-12-15(2-3-16(14)19)25(22,23)11-5-17(21)18-7-9-24-10-8-18/h2-3,12H,4-11H2,1H3