3-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-1-morpholin-4-yl-propan-1-one

Systemtic Name: 3-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-1-morpholin-4-yl-propan-1-one Openeye Name: 3-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-1-morpholino-propan-1-one CAS Name: 3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-1-(4-morpholinyl)-1-propanone IUPAC Name: 3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-1-morpholin-4-ylpropan-1-one Traditional Name: 3-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-1-morpholino-propan-1-one Formula: C17H21BrN2O5S MolecularWeight: 445.32804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)N3CCOCC3)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)N3CCOCC3)Br

InChI

InChI=1S/C17H21BrN2O5S/c1-12(21)20-4-2-13-10-14(18)11-15(17(13)20)26(23,24)9-3-16(22)19-5-7-25-8-6-19/h10-11H,2-9H2,1H3