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

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

Systemtic Name:(3Z)-1-methyl-5-morpholin-4-ylsulfonyl-3-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]indol-2-one
Openeye Name:(3Z)-1-methyl-5-morpholinosulfonyl-3-[[1-(2-phenoxyethyl)indol-3-yl]methylene]indolin-2-one
CAS Name:(3Z)-1-methyl-5-(4-morpholinylsulfonyl)-3-[[1-(2-phenoxyethyl)-3-indolyl]methylidene]-2-indolone
IUPAC Name:(3Z)-1-methyl-5-morpholin-4-ylsulfonyl-3-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]indol-2-one
Traditional Name:(3Z)-1-methyl-5-morpholinosulfonyl-3-[[1-(2-phenoxyethyl)indol-3-yl]methylene]oxindole
Formula: C30H29N3O5S
MolecularWeight: 543.63336
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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)CCOC6=CC=CC=C6)C1=O


Isomeric SMILES

CN1C2=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/C30H29N3O5S/c1-31-28-12-11-24(39(35,36)33-14-16-37-17-15-33)20-26(28)27(30(31)34)19-22-21-32(29-10-6-5-9-25(22)29)13-18-38-23-7-3-2-4-8-23/h2-12,19-21H,13-18H2,1H3/b27-19-


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