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Basic information
- CAS
851723-43-8- Standard SMILES
Cc1cccc(N2CCN(C(=O)c3ccc4[nH]c(C)c(C)c4c3)CC2)c1C- InChIKey
IJYHPISIGXOFPY-UHFFFAOYSA-N- Molecular formula
- C23H27N3O
- Average molar mass
- 361.489 g/mol
- Monoisotopic mass
- 361.21541248
Names & identifiers
- Preferred name
- (2,3-dimethyl-1H-indol-5-yl)-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone
- IUPAC
- (2,3-Dimethyl-1H-indol-5-yl)[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone
Database identifiers
- CAS
851723-43-8- PubChem CID
- 2474635
- DTXSID
DTXSID601328489- ChEMBL
CHEMBL1703925
Related reactions
0 records
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Compound notes
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