1-Propanone, 3-(4-chlorophenyl)-3-(1H-indol-3-yl)-1-phenyl-
Basic information
- CAS
643735-73-3- Standard SMILES
O=C(CC(c1ccc(Cl)cc1)c1c[nH]c2ccccc12)c1ccccc1- InChIKey
SSTHGODKLRUSLF-UHFFFAOYSA-N- Molecular formula
- C23H18ClNO
- Average molar mass
- 359.8 g/mol
- Monoisotopic mass
- 359.1076919
Names & identifiers
- Preferred name
- 1-Propanone, 3-(4-chlorophenyl)-3-(1H-indol-3-yl)-1-phenyl-
- IUPAC
- 3-(4-chlorophenyl)-3-(1H-indol-3-yl)-1-phenylpropan-1-one
Names & synonyms
643735-73-31-Propanone, 3-(4-chlorophenyl)-3-(1H-indol-3-yl)-1-phenyl-DTXSID40469652RefChem:234969DTXCID904204703-(4-chlorophenyl)-3-(1H-indol-3-yl)-1-phenylpropan-1-oneSCHEMBL18662726SCHEMBL30379396
Database identifiers
- CAS
643735-73-3- PubChem CID
- 11624667
- DTXSID
DTXSID40469652- Nikkaji
- J2.309.929B
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 32.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 467
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Compound notes
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