Basic information
- Standard SMILES
COc1cc(N(C(=O)CN(C)C)S(=O)(=O)c2ccc3c(ccn3C)c2)cc(OC)c1OC- InChIKey
BMVDRMMNFJEIIW-UHFFFAOYSA-N- Molecular formula
- C22H27N3O6S
- Average molar mass
- 461.5 g/mol
Names & identifiers
- Preferred name
- n-((Dimethylamino)acetyl)-1-methyl-n-(3,4,5-trimethoxyphenyl)-1h-indole-5-sulfonamide
- IUPAC
- 2-(dimethylamino)-N-(1-methylindol-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)acetamide
Names & synonyms
SCHEMBL6342471BMVDRMMNFJEIIW-UHFFFAOYSA-Nn-((dimethylamino)acetyl)-1-methyl-n-(3,4,5-trimethoxyphenyl)-1h-indole-5-sulfonamide
Database identifiers
- PubChem CID
- 9955950
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 98.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 728
Related reactions
1 records
Compound notes
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