Basic information
- CAS
7349-42-0- Standard SMILES
CCN(CCO)CCc1c(C)n(Cc2ccccc2)c2ccc(OC)cc12- InChIKey
DOPRPCPGPTZHQE-UHFFFAOYSA-N- Molecular formula
- C23H30N2O2
- Average molar mass
- 366.5 g/mol
- Monoisotopic mass
- 366.2307282
Names & identifiers
- Preferred name
- Ethanol, 2-(N-((1-benzyl-5-methoxy-2-methyl-3-indolyl)ethyl)-N-ethylamino)-
- IUPAC
- 2-[2-(1-benzyl-5-methoxy-2-methylindol-3-yl)ethyl-ethylamino]ethanol
Names & synonyms
BRN 0451815Ethanol, 2-(N-((1-benzyl-5-methoxy-2-methyl-3-indolyl)ethyl)-N-ethylamino)-7349-42-0DTXSID802237101-Benzyl-3-((N-ethyl-N-(2-hydroxyethyl)amino)ethyl)-5-methoxy-2-methylindole2-(N-((1-Benzyl-5-methoxy-2-methyl-3-indolyl)ethyl)-N-ethylamino)ethanolIndole, 1-benzyl-3-((N-ethyl-N-(2-hydroxyethyl)amino)ethyl)-5-methoxy-2-methyl-RefChem:340907DTXCID101462012-{[2-(1-benzyl-5-methoxy-2-methyl-1H-indol-3-yl)ethyl](ethyl)amino}ethan-1-ol
Database identifiers
- CAS
7349-42-0- PubChem CID
- 202036
- DTXSID
DTXSID80223710- Nikkaji
- J92.928J
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 37.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 427
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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