Acetamide, N-(1,2,3,6-tetrahydro-1-(2-(1H-indol-3-yl)ethyl)-4-pyridinyl)-
Basic information
- CAS
35633-72-8- Standard SMILES
CC(=O)NC1=CCN(CCc2c[nH]c3ccccc23)CC1- InChIKey
MLQZHLLRCLVKRO-UHFFFAOYSA-N- Molecular formula
- C17H21N3O
- Average molar mass
- 283.37 g/mol
- Monoisotopic mass
- 283.1684623
Names & identifiers
- Preferred name
- Acetamide, N-(1,2,3,6-tetrahydro-1-(2-(1H-indol-3-yl)ethyl)-4-pyridinyl)-
- IUPAC
- N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]acetamide
Names & synonyms
BRN 0429959Acetamide, N-(1,2,3,6-tetrahydro-1-(2-(1H-indol-3-yl)ethyl)-4-pyridinyl)-35633-72-8DTXSID001891425-22-10-00118 (Beilstein Handbook Reference)N-(1,2,3,6-Tetrahydro-1-(2-(1H-indol-3-yl)ethyl)-4-pyridinyl)acetamideRefChem:314886DTXCID30111633n-{1-[2-(1h-indol-3-yl)ethyl]-1,2,3,6-tetrahydropyridin-4-yl}acetamide
Database identifiers
- CAS
35633-72-8- PubChem CID
- 215412
- DTXSID
DTXSID00189142
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 407
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Compound notes
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