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

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

Systemtic Name:(3Z)-3-[[5-bromanyl-1-(phenylmethyl)indol-3-yl]methylidene]-1-methyl-5-morpholin-4-ylsulfonyl-indol-2-one
Openeye Name:(3Z)-3-[(1-benzyl-5-bromo-indol-3-yl)methylene]-1-methyl-5-morpholinosulfonyl-indolin-2-one
CAS Name:(3Z)-3-[[5-bromo-1-(phenylmethyl)-3-indolyl]methylidene]-1-methyl-5-(4-morpholinylsulfonyl)-2-indolone
IUPAC Name:(3Z)-3-[(1-benzyl-5-bromoindol-3-yl)methylidene]-1-methyl-5-morpholin-4-ylsulfonylindol-2-one
Traditional Name:(3Z)-3-[(1-benzyl-5-bromo-indol-3-yl)methylene]-1-methyl-5-morpholinosulfonyl-oxindole
Formula: C29H26BrN3O4S
MolecularWeight: 592.50344
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=CC4=CN(C5=C4C=C(C=C5)Br)CC6=CC=CC=C6)C1=O


Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)/C(=C/C4=CN(C5=C4C=C(C=C5)Br)CC6=CC=CC=C6)/C1=O


InChI

InChI=1S/C29H26BrN3O4S/c1-31-27-10-8-23(38(35,36)33-11-13-37-14-12-33)17-25(27)26(29(31)34)15-21-19-32(18-20-5-3-2-4-6-20)28-9-7-22(30)16-24(21)28/h2-10,15-17,19H,11-14,18H2,1H3/b26-15-


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