Basic information
- CAS
6548-01-2- Standard SMILES
CC(=O)Nc1ccccc1CC(c1c[nH]c2ccccc12)c1c[nH]c2ccccc12- InChIKey
OIOUSDKMHURSAD-UHFFFAOYSA-N- Molecular formula
- C26H23N3O
- Average molar mass
- 393.5 g/mol
- Monoisotopic mass
- 393.18411237
Names & identifiers
- Preferred name
- N-{2-[2,2-Di(1H-indol-3-yl)ethyl]phenyl}acetamide
- IUPAC
- N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]acetamide
Names & synonyms
6548-01-2N-{2-[2,2-Di(1H-indol-3-yl)ethyl]phenyl}acetamideacetamide,n-[2-(2,2-di-1h-indol-3-ylethyl)phenyl]-CHEMBL4995569DTXSID204952121-acetamido-2-[2,2-di(3-indolyl)ethyl]benzeneAP-283/40634173
Database identifiers
- CAS
6548-01-2- PubChem CID
- 12377670
- DTXSID
DTXSID20495212- ChEMBL
CHEMBL4995569
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 60.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 563
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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