Basic information
- Standard SMILES
CCS(=O)(=O)N1CCC(c2c[nH]c3c(C(N)=O)cc(-c4cccc(C=O)c4)cc23)CC1- InChIKey
RVTWDQDUGBXRAX-UHFFFAOYSA-N- Molecular formula
- C23H25N3O4S
- Average molar mass
- 439.5 g/mol
Names & identifiers
- Preferred name
- 3-[1-(ethylsulfonyl)-4-piperidinyl]-5-(3-formylphenyl)-1H-indole-7-carboxamide
- IUPAC
- 3-(1-ethylsulfonylpiperidin-4-yl)-5-(3-formylphenyl)-1H-indole-7-carboxamide
Names & synonyms
SCHEMBL552079RVTWDQDUGBXRAX-UHFFFAOYSA-N3-[1-(ethylsulfonyl)-4-piperidinyl]-5-(3-formylphenyl)-1H-indole-7-carboxamide
Database identifiers
- PubChem CID
- 57732804
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 759
Related reactions
81 records
Linked notes
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