Basic information
- Standard SMILES
CCN(CC)C(=O)Cn1cc(C=O)c2ccccc21- InChIKey
RLVJVUVKYOQMHN-UHFFFAOYSA-N- Molecular formula
- C15H18N2O2
- Average molar mass
- 258.32 g/mol
- Monoisotopic mass
- 258.13682782
Names & identifiers
- Preferred name
- N,N-diethyl-2-(3-formyl-1H-indol-1-yl)acetamide
- IUPAC
- N,N-diethyl-2-(3-formylindol-1-yl)acetamide
Names & synonyms
347320-56-3N,N-diethyl-2-(3-formyl-1H-indol-1-yl)acetamideN,N-Diethyl-2-(3-formyl-indol-1-yl)-acetamideN,N-diethyl-2-(3-formylindol-1-yl)acetamideN,N-diethyl-2-(3-formylindolyl)acetamideCambridge id 6783942Oprea1_443464Oprea1_703792SCHEMBL2316074RLVJVUVKYOQMHN-UHFFFAOYSA-NSBB027630STK365089
Show more names
AKOS000103451CS-0117218ST45058207AO-081/40677037N~1~,N~1~-DIETHYL-2-(3-FORMYL-1H-INDOL-1-YL)ACETAMIDE
Database identifiers
- PubChem CID
- 820167
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 42.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 328
Related reactions
1 records
Compound notes
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