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Basic information
- CAS
120838-62-2- Standard SMILES
N#Cc1cc2c(OCC(O)COC3CN(C(c4ccccc4)c4ccccc4)C3)cccc2[nH]1- InChIKey
KQQFGABYYXEKDM-UHFFFAOYSA-N- Molecular formula
- C28H27N3O3
- Average molar mass
- 453.542 g/mol
- Monoisotopic mass
- 453.20524172
Names & identifiers
- Preferred name
- 4-(3-{[1-(Diphenylmethyl)azetidin-3-yl]oxy}-2-hydroxypropoxy)-1H-indole-2-carbonitrile
- IUPAC
- 4-(3-{[1-(Diphenylmethyl)azetidin-3-yl]oxy}-2-hydroxypropoxy)-1H-indole-2-carbonitrile
Database identifiers
- CAS
120838-62-2- PubChem CID
- 123765
- DTXSID
DTXSID50923578- Nikkaji
- J412.302F
Related reactions
1 records
Compound notes
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