2-(1-ethyl-1H-indol-3-yl)-N-methyl-2-oxoacetamide
IUPAC: 2-(1-ethylindol-3-yl)-N-methyl-2-oxoacetamide
Plain text
Chemfused. (2026). 2-(1-ethyl-1H-indol-3-yl)-N-methyl-2-oxoacetamide. Retrieved 2026-04-28 from https://chemfused.com/compound/99910
BibTeX
@misc{chemfused-compound-99910,
title = {2-(1-ethyl-1H-indol-3-yl)-N-methyl-2-oxoacetamide},
author = {Chemfused},
year = {2026},
url = {https://chemfused.com/compound/99910},
urldate = {2026-04-28}
}
2-(1-ethyl-1H-indol-3-yl)-N-methyl-2-oxoacetamide is a chemical compound with molecular formula C13H14N2O2 and molecular weight 230.26 g/mol .
What is 2-(1-ethyl-1H-indol-3-yl)-N-methyl-2-oxoacetamide?
- Molecular Formula
- C13H14N2O2
- Molecular Weight
- 230.26 g/mol
Structure Identifiers
- SMILES
- CCN1C=C(C2=CC=CC=C21)C(=O)C(=O)NC
- InChI
- InChI=1S/C13H14N2O2/c1-3-15-8-10(12(16)13(17)14-2)9-6-4-5-7-11(9)15/h4-8H,3H2,1-2H3,(H,14,17)
- InChIKey
- IUBOUDHNGCLZHR-UHFFFAOYSA-N
Properties
Computed
Calculated molecular descriptors used in drug design and computational chemistry.
- Exact Mass
- 230.1055 Da
- XLogP
- 1.50
- TPSA
- 51.1 Ų
- H-Bond Donors
- 1
- H-Bond Acceptors
- 2
- Complexity
- 317
- Formal Charge
- 0
Safety information
No safety data available for this chemical.
Synonyms (1)
- 2-(1-ethyl-1H-indol-3-yl)-N-methyl-2-oxoacetamide
Frequently asked questions
What is the IUPAC name of 2-(1-ethyl-1H-indol-3-yl)-N-methyl-2-oxoacetamide?
The IUPAC name of 2-(1-ethyl-1H-indol-3-yl)-N-methyl-2-oxoacetamide is 2-(1-ethylindol-3-yl)-N-methyl-2-oxoacetamide.
What is the molecular formula of 2-(1-ethyl-1H-indol-3-yl)-N-methyl-2-oxoacetamide?
2-(1-ethyl-1H-indol-3-yl)-N-methyl-2-oxoacetamide has the molecular formula C13H14N2O2 and a molecular weight of 230.26 g/mol.
What is the SMILES notation for 2-(1-ethyl-1H-indol-3-yl)-N-methyl-2-oxoacetamide?
The SMILES notation for 2-(1-ethyl-1H-indol-3-yl)-N-methyl-2-oxoacetamide is CCN1C=C(C2=CC=CC=C21)C(=O)C(=O)NC.
What are other names for 2-(1-ethyl-1H-indol-3-yl)-N-methyl-2-oxoacetamide?
2-(1-ethyl-1H-indol-3-yl)-N-methyl-2-oxoacetamide is also known as 2-(1-ethyl-1H-indol-3-yl)-N-methyl-2-oxoacetamide.
Data sourced from PubChem CID 95562521. Last updated .
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