(3Z)-3-[(5-bromanyl-1H-indol-3-yl)methylidene]-1-methyl-5-morpholin-4-ylsulfonyl-indol-2-one

Systemtic Name: (3Z)-3-[(5-bromanyl-1H-indol-3-yl)methylidene]-1-methyl-5-morpholin-4-ylsulfonyl-indol-2-one Openeye Name: (3Z)-3-[(5-bromo-1H-indol-3-yl)methylene]-1-methyl-5-morpholinosulfonyl-indolin-2-one CAS Name: (3Z)-3-[(5-bromo-1H-indol-3-yl)methylidene]-1-methyl-5-(4-morpholinylsulfonyl)-2-indolone IUPAC Name: (3Z)-3-[(5-bromo-1H-indol-3-yl)methylidene]-1-methyl-5-morpholin-4-ylsulfonylindol-2-one Traditional Name: (3Z)-3-[(5-bromo-1H-indol-3-yl)methylene]-1-methyl-5-morpholinosulfonyl-oxindole Formula: C22H20BrN3O4S MolecularWeight: 502.3809

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=CC4=CNC5=C4C=C(C=C5)Br)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)/C(=C/C4=CNC5=C4C=C(C=C5)Br)/C1=O

InChI

InChI=1S/C22H20BrN3O4S/c1-25-21-5-3-16(31(28,29)26-6-8-30-9-7-26)12-18(21)19(22(25)27)10-14-13-24-20-4-2-15(23)11-17(14)20/h2-5,10-13,24H,6-9H2,1H3/b19-10-