Basic information
- Standard SMILES
CCS(=O)(=O)NCc1cncc(-c2cc3ccccc3n2C)c1- InChIKey
LDMXHYNWEORULE-UHFFFAOYSA-N- Molecular formula
- C17H19N3O2S
- Average molar mass
- 329.4 g/mol
Names & identifiers
- Preferred name
- N-[5-(1-methyl-1H-indol-2-yl)-pyridin-3-ylmethyl]-ethanesulfonamide
- IUPAC
- N-[[5-(1-methylindol-2-yl)-3-pyridinyl]methyl]ethanesulfonamide
Names & synonyms
SCHEMBL1605531LDMXHYNWEORULE-UHFFFAOYSA-NN-[5-(1-methyl-1H-indol-2-yl)-pyridin-3-ylmethyl]-ethanesulfonamide
Database identifiers
- PubChem CID
- 59534646
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 72.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 491
Related reactions
4 records
Compound notes
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