Acetamide, N-(1-(2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)-
Basic information
- CAS
26766-05-2- Standard SMILES
COc1ccc2[nH]c(C)c(CCN3CCC(NC(C)=O)CC3)c2c1- InChIKey
GLYFMAIZDDRWSD-UHFFFAOYSA-N- Molecular formula
- C19H27N3O2
- Average molar mass
- 329.4 g/mol
- Monoisotopic mass
- 329.21032711
Names & identifiers
- Preferred name
- Acetamide, N-(1-(2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)-
- IUPAC
- N-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]acetamide
Names & synonyms
26766-05-2Acetamide, N-(1-(2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)-BRN 04340253-(2-(4-Acetamidopiperid-1-yl)ethyl)-5-methoxy-2-methylindoleN-(1-(2-(5-Methoxy-2-methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)acetamiden-{1-[2-(5-methoxy-2-methyl-1h-indol-3-yl)ethyl]piperidin-4-yl}acetamideDTXSID50181277
Database identifiers
- CAS
26766-05-2- PubChem CID
- 213587
- DTXSID
DTXSID50181277
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 57.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 423
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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