2-[3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-2-oxoindol-1-yl]acetamide

C19H18N2O5 — CID 4316451

IUPAC2-[3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-2-oxoindol-1-yl]acetamide
SMILESCOc1ccccc1C(=O)CC1(O)C(=O)N(CC(N)=O)c2ccccc21
InChIInChI=1S/C19H18N2O5/c1-26-16-9-5-2-6-12(16)15(22)10-19(25)13-7-3-4-8-14(13)21(18(19)24)11-17(20)23/h2-9,25H,10-11H2,1H3,(H2,20,23)
InChIKeyGSBPNWYFIUSLCM-UHFFFAOYSA-N
MW354.36 g/mol
LogP0.99
Rot. Bonds6

About 2-[3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-2-oxoindol-1-yl]acetamide

2-[3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-2-oxoindol-1-yl]acetamide (PubChem CID 4316451) has the molecular formula C19H18N2O5 and a molecular weight of 354.36 g/mol. Its IUPAC name is 2-[3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-2-oxoindol-1-yl]acetamide.

Molecular Properties

Compound Name2-[3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-2-oxoindol-1-yl]acetamide
PubChem CID4316451
Molecular FormulaC19H18N2O5
Molecular Weight354.36 g/mol
Exact Mass354.12
IUPAC Name2-[3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-2-oxoindol-1-yl]acetamide
SMILESCOc1ccccc1C(=O)CC1(O)C(=O)N(CC(N)=O)c2ccccc21
InChIInChI=1S/C19H18N2O5/c1-26-16-9-5-2-6-12(16)15(22)10-19(25)13-7-3-4-8-14(13)21(18(19)24)11-17(20)23/h2-9,25H,10-11H2,1H3,(H2,20,23)
InChIKeyGSBPNWYFIUSLCM-UHFFFAOYSA-N
XLogP0.99
TPSA109.93 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.36
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-2-oxoindol-1-yl]acetamide?
The IUPAC name of 2-[3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-2-oxoindol-1-yl]acetamide (CID 4316451) is 2-[3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-2-oxoindol-1-yl]acetamide.
What is the SMILES notation for 2-[3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-2-oxoindol-1-yl]acetamide?
The canonical SMILES for 2-[3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-2-oxoindol-1-yl]acetamide is COc1ccccc1C(=O)CC1(O)C(=O)N(CC(N)=O)c2ccccc21.
What is the InChIKey of 2-[3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-2-oxoindol-1-yl]acetamide?
The InChIKey is GSBPNWYFIUSLCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O5/c1-26-16-9-5-2-6-12(16)15(22)10-19(25)13-7-3-4-8-14(13)21(18(19)24)11-17(20)23/h2-9,25H,10-11H2,1H3,(H2,20,23).
What are the key properties of 2-[3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-2-oxoindol-1-yl]acetamide?
2-[3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-2-oxoindol-1-yl]acetamide has a molecular weight of 354.36 g/mol, XLogP of 0.99, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-2-oxoindol-1-yl]acetamide is sourced from PubChem (CID 4316451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).