Basic information
- Standard SMILES
COc1ccc(C)c2c1c1c(n2Cc2ccccc2)CCCC1C(N)=O- InChIKey
SSKLUMQEAPFGGT-UHFFFAOYSA-N- Molecular formula
- C22H24N2O2
- Average molar mass
- 348.4 g/mol
Names & identifiers
- Preferred name
- 9-Benzyl-5-methoxy-8-methyl-1,2,3,4-tetrahydrocarbazole-4-carboxamide
- IUPAC
- 9-benzyl-5-methoxy-8-methyl-1,2,3,4-tetrahydrocarbazole-4-carboxamide
Names & synonyms
SCHEMBL6697582SSKLUMQEAPFGGT-UHFFFAOYSA-N9-benzyl-5-methoxy-8-methyl-1,2,3,4-tetrahydrocarbazole-4-carboxamide
Database identifiers
- PubChem CID
- 22740657
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 57.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 504
Related reactions
4 records
Compound notes
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