Basic information
- Standard SMILES
CCS(=O)(=O)N1CCC(c2c[nH]c3c(C(N)=O)cc(-c4csc(C=O)c4)cc23)CC1- InChIKey
OOXPLSDGYRWYAJ-UHFFFAOYSA-N- Molecular formula
- C21H23N3O4S2
- Average molar mass
- 445.6 g/mol
Names & identifiers
- Preferred name
- 3-[1-(ethylsulfonyl)-4-piperidinyl]-5-(5-formyl-3-thienyl)-1H-indole-7-carboxamide
- IUPAC
- 3-(1-ethylsulfonylpiperidin-4-yl)-5-(5-formylthiophen-3-yl)-1H-indole-7-carboxamide
Names & synonyms
SCHEMBL552990OOXPLSDGYRWYAJ-UHFFFAOYSA-N3-[1-(ethylsulfonyl)-4-piperidinyl]-5-(5-formyl-3-thienyl)-1H-indole-7-carboxamide
Database identifiers
- PubChem CID
- 57732703
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 150 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 748
Related reactions
31 records
Compound notes
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