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

Systemtic Name: 1-[5-bromanyl-7-(4-morpholin-4-ylcarbonylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-bromo-7-[[4-(morpholine-4-carbonyl)-1-piperidyl]sulfonyl]indolin-1-yl]propan-1-one CAS Name: 1-[5-bromo-7-[[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]sulfonyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-bromo-7-[4-(morpholine-4-carbonyl)piperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-bromo-7-[4-(morpholine-4-carbonyl)piperidino]sulfonyl-indolin-1-yl]propan-1-one Formula: C21H28BrN3O5S MolecularWeight: 514.43312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCC(CC3)C(=O)N4CCOCC4)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCC(CC3)C(=O)N4CCOCC4)Br

InChI

InChI=1S/C21H28BrN3O5S/c1-2-19(26)25-8-5-16-13-17(22)14-18(20(16)25)31(28,29)24-6-3-15(4-7-24)21(27)23-9-11-30-12-10-23/h13-15H,2-12H2,1H3