2-Methyl-2-[3-methyl-2-(4-nitro-phenyl)-1-propyl-1H-indole-5-yloxy]propanoic acid ethylester
Basic information
- Standard SMILES
CCCn1c(-c2ccc([N+](=O)[O-])cc2)c(C)c2cc(OC(C)(C)C(=O)OCC)ccc21- InChIKey
NCWYLADOVWPYEQ-UHFFFAOYSA-N- Molecular formula
- C24H28N2O5
- Average molar mass
- 424.5 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-2-[3-methyl-2-(4-nitro-phenyl)-1-propyl-1H-indole-5-yloxy]propanoic acid ethylester
- IUPAC
- ethyl 2-methyl-2-[3-methyl-2-(4-nitrophenyl)-1-propylindol-5-yl]oxypropanoate
Names & synonyms
SCHEMBL11256556NCWYLADOVWPYEQ-UHFFFAOYSA-N2-Methyl-2-[3-methyl-2-(4-nitro-phenyl)-1-propyl-1H-indole-5-yloxy]propanoic acid ethylester
Database identifiers
- PubChem CID
- 70547792
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 86.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 626
Related reactions
2 records
Compound notes
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