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

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

Systemtic Name:(3Z)-3-[[1-[(4-bromophenyl)methyl]indol-3-yl]methylidene]-1-methyl-5-morpholin-4-ylsulfonyl-indol-2-one
Openeye Name:(3Z)-3-[[1-[(4-bromophenyl)methyl]indol-3-yl]methylene]-1-methyl-5-morpholinosulfonyl-indolin-2-one
CAS Name:(3Z)-3-[[1-[(4-bromophenyl)methyl]-3-indolyl]methylidene]-1-methyl-5-(4-morpholinylsulfonyl)-2-indolone
IUPAC Name:(3Z)-3-[[1-[(4-bromophenyl)methyl]indol-3-yl]methylidene]-1-methyl-5-morpholin-4-ylsulfonylindol-2-one
Traditional Name:(3Z)-3-[[1-(4-bromobenzyl)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=CC=CC=C54)CC6=CC=C(C=C6)Br)C1=O


Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)/C(=C/C4=CN(C5=CC=CC=C54)CC6=CC=C(C=C6)Br)/C1=O


InChI

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


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