ethyl 2-(5-methyl-3-(2-(methylamino)ethyl)-1H-indol-1-yl)acetate
Basic information
- Standard SMILES
CCOC(=O)Cn1cc(CCNC)c2cc(C)ccc21- InChIKey
UELBEXCXKVOXMR-UHFFFAOYSA-N- Molecular formula
- C16H22N2O2
- Average molar mass
- 274.36 g/mol
- Monoisotopic mass
- 274.16812795
Names & identifiers
- Preferred name
- ethyl 2-(5-methyl-3-(2-(methylamino)ethyl)-1H-indol-1-yl)acetate
- IUPAC
- ethyl 2-[5-methyl-3-[2-(methylamino)ethyl]indol-1-yl]acetate
Names & synonyms
SCHEMBL1120680UELBEXCXKVOXMR-UHFFFAOYSA-Nethyl 2-(5-methyl-3-(2-(methylamino)ethyl)-1H-indol-1-yl)acetate
Database identifiers
- PubChem CID
- 57930443
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 43.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 322
Related reactions
8 records
Compound notes
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