N-[2-(2-methoxyphenoxy)ethyl]-1-methyl-1H-indole-5-carboxamide
Basic information
- CAS
1351690-42-0- Standard SMILES
COc1ccccc1OCCNC(=O)c1ccc2c(ccn2C)c1- InChIKey
HGRUZTVIXQTJJC-UHFFFAOYSA-N- Molecular formula
- C19H20N2O3
- Average molar mass
- 324.4 g/mol
- Monoisotopic mass
- 324.1473925
Names & identifiers
- Preferred name
- N-[2-(2-methoxyphenoxy)ethyl]-1-methyl-1H-indole-5-carboxamide
- IUPAC
- N-[2-(2-methoxyphenoxy)ethyl]-1-methylindole-5-carboxamide
Names & synonyms
1351690-42-01H-Indole-5-carboxamide, N-[2-(2-methoxyphenoxy)ethyl]-1-methyl-N-[2-(2-methoxyphenoxy)ethyl]-1-methyl-1H-indole-5-carboxamideN-(2-(2-methoxyphenoxy)ethyl)-1-methyl-1H-indole-5-carboxamideDTXSID101172390EiM08-26840STL472408AKOS024460656
Database identifiers
- CAS
1351690-42-0- PubChem CID
- 71753541
- DTXSID
DTXSID101172390
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 52.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 417
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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