Heptanamide, 7-amino-N-(3-methyl-1-phenyl-1H-indol-2-yl)-, monohydrochloride
Basic information
- CAS
138349-49-2- Standard SMILES
Cc1c(NC(=O)CCCCCCN)n(-c2ccccc2)c2ccccc12.Cl- InChIKey
OEJXHYKSYMZMFZ-UHFFFAOYSA-N- Molecular formula
- C22H28ClN3O
- Average molar mass
- 385.9 g/mol
- Monoisotopic mass
- 385.1920902
Names & identifiers
- Preferred name
- Heptanamide, 7-amino-N-(3-methyl-1-phenyl-1H-indol-2-yl)-, monohydrochloride
- IUPAC
- 7-amino-N-(3-methyl-1-phenylindol-2-yl)heptanamide;hydrochloride
Names & synonyms
138349-49-2Heptanamide, 7-amino-N-(3-methyl-1-phenyl-1H-indol-2-yl)-, monohydrochlorideRefChem:10864307-Amino-N-(3-methyl-1-phenyl-1H-indol-2-yl)heptanamide monohydrochlorideDTXSID309300687-Amino-N-(3-methyl-1-phenyl-1H-indol-2-yl)heptanimidic acid--hydrogen chloride (1/1)
Database identifiers
- CAS
138349-49-2- PubChem CID
- 214352
- DTXSID
DTXSID30930068
Properties
Computed structural properties
- Topological polar surface area
- 60.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 435
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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