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

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

Systemtic Name:(3Z)-3-[[1-[(4-bromophenyl)methyl]indol-3-yl]methylidene]-1-ethyl-5-morpholin-4-ylsulfonyl-indol-2-one
Openeye Name:(3Z)-3-[[1-[(4-bromophenyl)methyl]indol-3-yl]methylene]-1-ethyl-5-morpholinosulfonyl-indolin-2-one
CAS Name:(3Z)-3-[[1-[(4-bromophenyl)methyl]-3-indolyl]methylidene]-1-ethyl-5-(4-morpholinylsulfonyl)-2-indolone
IUPAC Name:(3Z)-3-[[1-[(4-bromophenyl)methyl]indol-3-yl]methylidene]-1-ethyl-5-morpholin-4-ylsulfonylindol-2-one
Traditional Name:(3Z)-3-[[1-(4-bromobenzyl)indol-3-yl]methylene]-1-ethyl-5-morpholinosulfonyl-oxindole
Formula: C30H28BrN3O4S
MolecularWeight: 606.53002
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=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

CCN1C2=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/C30H28BrN3O4S/c1-2-34-29-12-11-24(39(36,37)33-13-15-38-16-14-33)18-26(29)27(30(34)35)17-22-20-32(28-6-4-3-5-25(22)28)19-21-7-9-23(31)10-8-21/h3-12,17-18,20H,2,13-16,19H2,1H3/b27-17-


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