Indole-3-glyoxylamide, 1-butyl-N,N-dimethyl-
Basic information
- CAS
101586-48-5- Standard SMILES
CCCCn1cc(C(=O)C(=O)N(C)C)c2ccccc21- InChIKey
WFVXAWZGFNSGFB-UHFFFAOYSA-N- Molecular formula
- C16H20N2O2
- Average molar mass
- 272.34 g/mol
- Monoisotopic mass
- 272.15247789
Names & identifiers
- Preferred name
- Indole-3-glyoxylamide, 1-butyl-N,N-dimethyl-
- IUPAC
- 2-(1-butylindol-3-yl)-N,N-dimethyl-2-oxoacetamide
Names & synonyms
BRN 0232980INDOLE-3-GLYOXYLAMIDE, 1-BUTYL-N,N-DIMETHYL-1-Butyl-N,N-dimethylindole-3-glyoxylamide101586-48-5DTXSID501440294-22-00-03073 (Beilstein Handbook Reference)RefChem:349323DTXCID10665202-(1-butyl-1H-indol-3-yl)-N,N-dimethyl-2-oxoacetamide
Database identifiers
- CAS
101586-48-5- PubChem CID
- 58557
- DTXSID
DTXSID50144029
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 42.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 367
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Compound notes
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