3-[[3-[(E)-(3-ethyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzoate

C22H17N2O4S- — CID 7319924

IUPAC3-[[3-[(E)-(3-ethyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzoate
SMILESCCN1C(=O)S/C(=C/c2cn(Cc3cccc(C(=O)[O-])c3)c3ccccc23)C1=O
InChIInChI=1S/C22H18N2O4S/c1-2-24-20(25)19(29-22(24)28)11-16-13-23(18-9-4-3-8-17(16)18)12-14-6-5-7-15(10-14)21(26)27/h3-11,13H,2,12H2,1H3,(H,26,27)/p-1/b19-11+
InChIKeyJURSWXRFPZGLQT-YBFXNURJSA-M
MW405.46 g/mol
LogP3.11
Rot. Bonds5

About 3-[[3-[(E)-(3-ethyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzoate

3-[[3-[(E)-(3-ethyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzoate (PubChem CID 7319924) has the molecular formula C22H17N2O4S- and a molecular weight of 405.46 g/mol. Its IUPAC name is 3-[[3-[(E)-(3-ethyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzoate.

Molecular Properties

Compound Name3-[[3-[(E)-(3-ethyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzoate
PubChem CID7319924
Molecular FormulaC22H17N2O4S-
Molecular Weight405.46 g/mol
Exact Mass405.09
IUPAC Name3-[[3-[(E)-(3-ethyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzoate
SMILESCCN1C(=O)S/C(=C/c2cn(Cc3cccc(C(=O)[O-])c3)c3ccccc23)C1=O
InChIInChI=1S/C22H18N2O4S/c1-2-24-20(25)19(29-22(24)28)11-16-13-23(18-9-4-3-8-17(16)18)12-14-6-5-7-15(10-14)21(26)27/h3-11,13H,2,12H2,1H3,(H,26,27)/p-1/b19-11+
InChIKeyJURSWXRFPZGLQT-YBFXNURJSA-M
XLogP3.11
TPSA82.44 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.46
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'thioester', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[[3-[(E)-(3-ethyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzoate?
The IUPAC name of 3-[[3-[(E)-(3-ethyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzoate (CID 7319924) is 3-[[3-[(E)-(3-ethyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzoate.
What is the SMILES notation for 3-[[3-[(E)-(3-ethyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzoate?
The canonical SMILES for 3-[[3-[(E)-(3-ethyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzoate is CCN1C(=O)S/C(=C/c2cn(Cc3cccc(C(=O)[O-])c3)c3ccccc23)C1=O.
What is the InChIKey of 3-[[3-[(E)-(3-ethyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzoate?
The InChIKey is JURSWXRFPZGLQT-YBFXNURJSA-M. The full InChI is InChI=1S/C22H18N2O4S/c1-2-24-20(25)19(29-22(24)28)11-16-13-23(18-9-4-3-8-17(16)18)12-14-6-5-7-15(10-14)21(26)27/h3-11,13H,2,12H2,1H3,(H,26,27)/p-1/b19-11+.
What are the key properties of 3-[[3-[(E)-(3-ethyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzoate?
3-[[3-[(E)-(3-ethyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzoate has a molecular weight of 405.46 g/mol, XLogP of 3.11, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[3-[(E)-(3-ethyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzoate is sourced from PubChem (CID 7319924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).