n,n-Dimethyl-2-(1-methyl-1h-indol-3-yl)-2-oxoacetamide
Basic information
- CAS
38662-19-0- Standard SMILES
CN(C)C(=O)C(=O)c1cn(C)c2ccccc12- InChIKey
XGJUVNLQCLVABG-UHFFFAOYSA-N- Molecular formula
- C13H14N2O2
- Average molar mass
- 230.26 g/mol
- Monoisotopic mass
- 230.10552769
Names & identifiers
- Preferred name
- n,n-Dimethyl-2-(1-methyl-1h-indol-3-yl)-2-oxoacetamide
- IUPAC
- N,N-dimethyl-2-(1-methylindol-3-yl)-2-oxoacetamide
Names & synonyms
n,n-dimethyl-2-(1-methyl-1h-indol-3-yl)-2-oxoacetamideNIOSH/NL8792210N,N,1-Trimethylindole-3-glyoxamide38662-19-0Indole-3-glyoxamide, N,N,1-trimethyl-NL87922100NSC106278SCHEMBL3242026DTXSID40295918NSC-106278
Database identifiers
- CAS
38662-19-0- PubChem CID
- 267159
- DTXSID
DTXSID40295918
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 42.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 327
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Compound notes
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