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

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

Systemtic Name:(3Z)-1-ethyl-5-morpholin-4-ylsulfonyl-3-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]indol-2-one
Openeye Name:(3Z)-1-ethyl-5-morpholinosulfonyl-3-[[1-(2-phenoxyethyl)indol-3-yl]methylene]indolin-2-one
CAS Name:(3Z)-1-ethyl-5-(4-morpholinylsulfonyl)-3-[[1-(2-phenoxyethyl)-3-indolyl]methylidene]-2-indolone
IUPAC Name:(3Z)-1-ethyl-5-morpholin-4-ylsulfonyl-3-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]indol-2-one
Traditional Name:(3Z)-1-ethyl-5-morpholinosulfonyl-3-[[1-(2-phenoxyethyl)indol-3-yl]methylene]oxindole
Formula: C31H31N3O5S
MolecularWeight: 557.65994
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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)CCOC6=CC=CC=C6)C1=O


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)/C(=C/C4=CN(C5=CC=CC=C54)CCOC6=CC=CC=C6)/C1=O


InChI

InChI=1S/C31H31N3O5S/c1-2-34-30-13-12-25(40(36,37)33-15-17-38-18-16-33)21-27(30)28(31(34)35)20-23-22-32(29-11-7-6-10-26(23)29)14-19-39-24-8-4-3-5-9-24/h3-13,20-22H,2,14-19H2,1H3/b28-20-


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