2-(5-bromo-3-formyl-1H-indol-1-yl)-N-cyclopentylacetamide
Basic information
- CAS
499111-56-7- Standard SMILES
O=Cc1cn(CC(=O)NC2CCCC2)c2ccc(Br)cc12- InChIKey
ZAUDGFQLUFNNLI-UHFFFAOYSA-N- Molecular formula
- C16H17BrN2O2
- Average molar mass
- 349.22 g/mol
Names & identifiers
- Preferred name
- 2-(5-bromo-3-formyl-1H-indol-1-yl)-N-cyclopentylacetamide
- IUPAC
- 2-(5-bromo-3-formylindol-1-yl)-N-cyclopentylacetamide
- English name
- 2-(5-Bromo-3-formyl-1H-indol-1-yl)-N-cyclopentylacetamide
- Molecular formula
- C16H17BrN2O2
- Molecular weight
- 349.22
Names & synonyms
2-(5-bromo-3-formyl-1H-indol-1-yl)-N-cyclopentylacetamide499111-56-72-(5-bromo-3-formylindol-1-yl)-N-cyclopentylacetamideSTL371782AKOS000430537ST50303221AO-081/41130281SR-010003625732-(5-bromo-3-formylindolyl)-N-cyclopentylacetamideSR-01000362573-1
Database identifiers
- CAS
499111-56-7
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 51.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 398
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…