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

Systemtic Name: (3Z)-3-[(5-bromanyl-1H-indol-3-yl)methylidene]-1-ethyl-5-morpholin-4-ylsulfonyl-indol-2-one Openeye Name: (3Z)-3-[(5-bromo-1H-indol-3-yl)methylene]-1-ethyl-5-morpholinosulfonyl-indolin-2-one CAS Name: (3Z)-3-[(5-bromo-1H-indol-3-yl)methylidene]-1-ethyl-5-(4-morpholinylsulfonyl)-2-indolone IUPAC Name: (3Z)-3-[(5-bromo-1H-indol-3-yl)methylidene]-1-ethyl-5-morpholin-4-ylsulfonylindol-2-one Traditional Name: (3Z)-3-[(5-bromo-1H-indol-3-yl)methylene]-1-ethyl-5-morpholinosulfonyl-oxindole Formula: C23H22BrN3O4S MolecularWeight: 516.40748

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=CC4=CNC5=C4C=C(C=C5)Br)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)/C(=C/C4=CNC5=C4C=C(C=C5)Br)/C1=O

InChI

InChI=1S/C23H22BrN3O4S/c1-2-27-22-6-4-17(32(29,30)26-7-9-31-10-8-26)13-19(22)20(23(27)28)11-15-14-25-21-5-3-16(24)12-18(15)21/h3-6,11-14,25H,2,7-10H2,1H3/b20-11-