Basic information
- Standard SMILES
CCNC(=O)CCCn1c2c(c3cc(C)ccc31)CN(C)CC2- InChIKey
CJGXKOYWAHYFEK-UHFFFAOYSA-N- Molecular formula
- C19H27N3O
- Average molar mass
- 313.4 g/mol
Names & identifiers
- Preferred name
- N-ethyl-4-(1,2,3,4-tetrahydro-2,8-dimethylpyrido[4,3-b]indol-5-yl)butanamide
- IUPAC
- 4-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-ethylbutanamide
Names & synonyms
SCHEMBL3319352CJGXKOYWAHYFEK-UHFFFAOYSA-NN-ethyl-4-(1,2,3,4-tetrahydro-2,8-dimethylpyrido[4,3-b]indol-5-yl)butanamide
Database identifiers
- PubChem CID
- 44159097
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 413
Related reactions
1 records
Compound notes
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