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

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

Systemtic Name:(3Z)-3-[[1-(2-methoxyethyl)indol-3-yl]methylidene]-1-methyl-5-morpholin-4-ylsulfonyl-indol-2-one
Openeye Name:(3Z)-3-[[1-(2-methoxyethyl)indol-3-yl]methylene]-1-methyl-5-morpholinosulfonyl-indolin-2-one
CAS Name:(3Z)-3-[[1-(2-methoxyethyl)-3-indolyl]methylidene]-1-methyl-5-(4-morpholinylsulfonyl)-2-indolone
IUPAC Name:(3Z)-3-[[1-(2-methoxyethyl)indol-3-yl]methylidene]-1-methyl-5-morpholin-4-ylsulfonylindol-2-one
Traditional Name:(3Z)-3-[[1-(2-methoxyethyl)indol-3-yl]methylene]-1-methyl-5-morpholinosulfonyl-oxindole
Formula: C25H27N3O5S
MolecularWeight: 481.56398
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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)CCOC)C1=O


Isomeric SMILES

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


InChI

InChI=1S/C25H27N3O5S/c1-26-23-8-7-19(34(30,31)28-10-13-33-14-11-28)16-21(23)22(25(26)29)15-18-17-27(9-12-32-2)24-6-4-3-5-20(18)24/h3-8,15-17H,9-14H2,1-2H3/b22-15-


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