ethyl 2-[2-oxo-5-[3-(trifluoromethoxy)phenyl]-3H-indol-1-yl]acetate

C19H16F3NO4 — CID 52933447

IUPACethyl 2-[2-oxo-5-[3-(trifluoromethoxy)phenyl]-3H-indol-1-yl]acetate
SMILESCCOC(=O)CN1C(=O)Cc2cc(-c3cccc(OC(F)(F)F)c3)ccc21
InChIInChI=1S/C19H16F3NO4/c1-2-26-18(25)11-23-16-7-6-13(8-14(16)10-17(23)24)12-4-3-5-15(9-12)27-19(20,21)22/h3-9H,2,10-11H2,1H3
InChIKeyWXUGPDIOTYCDLZ-UHFFFAOYSA-N
MW379.33 g/mol
LogP3.70
Rot. Bonds5

About ethyl 2-[2-oxo-5-[3-(trifluoromethoxy)phenyl]-3H-indol-1-yl]acetate

ethyl 2-[2-oxo-5-[3-(trifluoromethoxy)phenyl]-3H-indol-1-yl]acetate (PubChem CID 52933447) has the molecular formula C19H16F3NO4 and a molecular weight of 379.33 g/mol. Its IUPAC name is ethyl 2-[2-oxo-5-[3-(trifluoromethoxy)phenyl]-3H-indol-1-yl]acetate.

Molecular Properties

Compound Nameethyl 2-[2-oxo-5-[3-(trifluoromethoxy)phenyl]-3H-indol-1-yl]acetate
PubChem CID52933447
Molecular FormulaC19H16F3NO4
Molecular Weight379.33 g/mol
Exact Mass379.10
IUPAC Nameethyl 2-[2-oxo-5-[3-(trifluoromethoxy)phenyl]-3H-indol-1-yl]acetate
SMILESCCOC(=O)CN1C(=O)Cc2cc(-c3cccc(OC(F)(F)F)c3)ccc21
InChIInChI=1S/C19H16F3NO4/c1-2-26-18(25)11-23-16-7-6-13(8-14(16)10-17(23)24)12-4-3-5-15(9-12)27-19(20,21)22/h3-9H,2,10-11H2,1H3
InChIKeyWXUGPDIOTYCDLZ-UHFFFAOYSA-N
XLogP3.70
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.33
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 2-[2-oxo-6-[3-(trifluoromethoxy)phenyl]-3,4-dihydroquinolin-1-yl]acetate
CID 71549286
ethyl 2-(trifluoromethoxy)-4-[3-(trifluoromethoxy)phenyl]benzoate
CID 134632735
ethyl 2-methoxy-5-[3-(trifluoromethoxy)phenyl]benzoate
CID 134633459
methyl 2-(5-methyl-2-oxo-3H-indol-1-yl)acetate
CID 58828801
ethyl 4-(trifluoromethoxy)-2-[3-(trifluoromethoxy)phenyl]benzoate
CID 134633502
ethyl 4-[3-(trifluoromethoxy)phenyl]butanoate
CID 86728216
ethyl 5-[3-(trifluoromethoxy)phenyl]-1H-pyrrole-3-carboxylate
CID 175986732
ethyl 2-[2-(3-tert-butylphenoxy)-4-[3-(trifluoromethoxy)phenyl]phenoxy]acetate
CID 58008162
ethyl 3-[2,3-dioxo-6-[4-(trifluoromethoxy)phenyl]indol-1-yl]propanoate
CID 142412816
3-amino-1-hydroxy-7-[3-(trifluoromethoxy)phenyl]-3,4-dihydroquinolin-2-one
CID 68786297
ethyl (3S)-3-amino-3-[3-(trifluoromethoxy)phenyl]propanoate;hydrochloride
CID 171229816
ethyl 5-[3-(trifluoromethoxy)phenyl]-1,3-oxazole-2-carboxylate
CID 156881456

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[2-oxo-5-[3-(trifluoromethoxy)phenyl]-3H-indol-1-yl]acetate?
The IUPAC name of ethyl 2-[2-oxo-5-[3-(trifluoromethoxy)phenyl]-3H-indol-1-yl]acetate (CID 52933447) is ethyl 2-[2-oxo-5-[3-(trifluoromethoxy)phenyl]-3H-indol-1-yl]acetate.
What is the SMILES notation for ethyl 2-[2-oxo-5-[3-(trifluoromethoxy)phenyl]-3H-indol-1-yl]acetate?
The canonical SMILES for ethyl 2-[2-oxo-5-[3-(trifluoromethoxy)phenyl]-3H-indol-1-yl]acetate is CCOC(=O)CN1C(=O)Cc2cc(-c3cccc(OC(F)(F)F)c3)ccc21.
What is the InChIKey of ethyl 2-[2-oxo-5-[3-(trifluoromethoxy)phenyl]-3H-indol-1-yl]acetate?
The InChIKey is WXUGPDIOTYCDLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16F3NO4/c1-2-26-18(25)11-23-16-7-6-13(8-14(16)10-17(23)24)12-4-3-5-15(9-12)27-19(20,21)22/h3-9H,2,10-11H2,1H3.
What are the key properties of ethyl 2-[2-oxo-5-[3-(trifluoromethoxy)phenyl]-3H-indol-1-yl]acetate?
ethyl 2-[2-oxo-5-[3-(trifluoromethoxy)phenyl]-3H-indol-1-yl]acetate has a molecular weight of 379.33 g/mol, XLogP of 3.70, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[2-oxo-5-[3-(trifluoromethoxy)phenyl]-3H-indol-1-yl]acetate is sourced from PubChem (CID 52933447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).