3-(N-Acetyl-n-methylamino)-2-benzoyl-6-chloroindole
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Basic information
- Standard SMILES
CC(=O)N(C)c1c(C(=O)c2ccccc2)[nH]c2cc(Cl)ccc12- InChIKey
ZFZNFDJWCKCRFL-UHFFFAOYSA-N- Molecular formula
- C18H15ClN2O2
- Average molar mass
- 326.8 g/mol
Names & identifiers
- Preferred name
- 3-(N-Acetyl-n-methylamino)-2-benzoyl-6-chloroindole
- IUPAC
- N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-methylacetamide
Names & synonyms
SCHEMBL6171153ZFZNFDJWCKCRFL-UHFFFAOYSA-N3-(N-Acetyl-n-methylamino)-2-benzoyl-6-chloroindole
Database identifiers
- PubChem CID
- 18367995
Properties
Computed structural propertiesFilling in
- XLogP
- 3.7
- Topological polar surface area
- 53.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 464
Related reactions
1 records
Compound notes
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