Basic information
- CAS
76410-25-8- Standard SMILES
COc1ccc(-c2cc3c(n2-c2ccccc2)CCCC3=O)cc1- InChIKey
WSRLDSHOMVODFC-UHFFFAOYSA-N- Molecular formula
- C21H19NO2
- Average molar mass
- 317.4 g/mol
- Monoisotopic mass
- 317.14157885
Names & identifiers
- Preferred name
- 2-(4-Methoxyphenyl)-1-phenyl-1,5,6,7-tetrahydro-4H-indol-4-one
- IUPAC
- 2-(4-methoxyphenyl)-1-phenyl-6,7-dihydro-5H-indol-4-one
- English name
- 1,5,6,7-Tetrahydro-2-(p-methoxyphenyl)-1-phenyl-4H-indol-4-one
- Molecular weight
- 0
Names & synonyms
76410-25-8DTXSID509977942-(4-Methoxyphenyl)-1-phenyl-1,5,6,7-tetrahydro-4H-indol-4-oneRefChem:1061271DTXCID101424793BRN 50980241,5,6,7-Tetrahydro-2-(p-methoxyphenyl)-1-phenyl-4H-indol-4-one1-Phenyl-2-p-methoxyphenyl-4-oxo-4,5,6,7-tetrahydroindole4H-INDOL-4-ONE, 1,5,6,7-TETRAHYDRO-2-(p-METHOXYPHENYL)-1-PHENYL-
Database identifiers
- CAS
76410-25-8- PubChem CID
- 53495
- DTXSID
DTXSID50997794- Nikkaji
- J68.761H
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 31.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 437
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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