Basic information
- CAS
35633-73-9- Standard SMILES
CC(=O)NC1=CCN(CCc2c(C)[nH]c3ccccc23)CC1- InChIKey
SDMPRJQVVRDYCN-UHFFFAOYSA-N- Molecular formula
- C18H23N3O
- Average molar mass
- 297.4 g/mol
- Monoisotopic mass
- 297.18411237
Names & identifiers
- Preferred name
- Acetamide, N-(1,2,3,6-tetrahydro-1-(2-(2-methyl-1H-indol-3-yl)ethyl)-4-pyridinyl)-
- IUPAC
- N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]acetamide
Names & synonyms
BRN 0435117Acetamide, N-(1,2,3,6-tetrahydro-1-(2-(2-methyl-1H-indol-3-yl)ethyl)-4-pyridinyl)-35633-73-9DTXSID601891435-22-10-00162 (Beilstein Handbook Reference)N-(1-(2-(2-Methyl-1H-indol-3-yl)ethyl)-1,2,3,6-tetrahydro-4-pyridinyl)acetamideRefChem:314887DTXCID90111634n-{1-[2-(2-methyl-1h-indol-3-yl)ethyl]-1,2,3,6-tetrahydropyridin-4-yl}acetamide
Database identifiers
- CAS
35633-73-9- PubChem CID
- 215413
- DTXSID
DTXSID60189143
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 434
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…