1H-Indole, 2-(p-methoxyphenyl)-4-(oxiranylmethoxy)-1-phenyl-
Basic information
- CAS
76410-32-7- Standard SMILES
COc1ccc(-c2cc3c(OCC4CO4)cccc3n2-c2ccccc2)cc1- InChIKey
FHEZSHPOZITLCM-UHFFFAOYSA-N- Molecular formula
- C24H21NO3
- Average molar mass
- 371.4 g/mol
- Monoisotopic mass
- 371.15214353
Names & identifiers
- Preferred name
- 1H-Indole, 2-(p-methoxyphenyl)-4-(oxiranylmethoxy)-1-phenyl-
- IUPAC
- 2-(4-methoxyphenyl)-4-(oxiran-2-ylmethoxy)-1-phenylindole
- English name
- 2-(p-Methoxyphenyl)-4-(oxiranylmethoxy)-1-phenyl-1H-indole
- Molecular formula
- C24H21NO3
- Molecular weight
- 371.43
Names & synonyms
BRN 51225462-(p-Methoxyphenyl)-4-(oxiranylmethoxy)-1-phenyl-1H-indole76410-32-71H-INDOLE, 2-(p-METHOXYPHENYL)-4-(OXIRANYLMETHOXY)-1-PHENYL-RefChem:238738DTXSID709977962-(4-Methoxyphenyl)-4-[(oxiran-2-yl)methoxy]-1-phenyl-1H-indole1H-Indole, 2-(4-methoxyphenyl)-4-(2-oxiranylmethoxy)-1-phenyl-
Database identifiers
- CAS
76410-32-7- PubChem CID
- 53498
- DTXSID
DTXSID70997796- Nikkaji
- J64.757H
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 35.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 500
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Compound notes
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