Basic information
- CAS
4366-55-6- Standard SMILES
c1ccc(N2CCN(CCc3c[nH]c4ccccc34)CC2)cc1- InChIKey
IPWVMIXDMGMNDF-UHFFFAOYSA-N- Molecular formula
- C20H23N3
- Average molar mass
- 305.4 g/mol
- Monoisotopic mass
- 305.18919775
Names & identifiers
- Preferred name
- 1H-Indole, 3-(2-(4-phenyl-1-piperazinyl)ethyl)-
- IUPAC
- 3-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indole
- English name
- 3-[2-(4-Phenyl-1-piperazinyl)ethyl]indole
- Molecular formula
- C20H23N3
- Molecular weight
- 305.42
Names & synonyms
4366-55-61H-Indole, 3-(2-(4-phenyl-1-piperazinyl)ethyl)-BRN 05546293-(2-(4-Phenyl-1-piperazinyl)ethyl)-1H-indoleDTXSID801959035-23-03-00064 (Beilstein Handbook Reference)RefChem:238783DTXCID801183943-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indole3-[2-(4-phenyl-1-piperazinyl)ethyl]indole3-(2-(4-Phenylpiperazin-1-yl)ethyl)-1H-indole3-(2-(4-phenyl-1-piperazinyl)ethyl)-1h-indol
Show more names
1H-Indole, 3-[2-(4-phenyl-1-piperazinyl)ethyl]-
Database identifiers
- CAS
4366-55-6- PubChem CID
- 199532
- DTXSID
DTXSID80195903- Nikkaji
- J2.046.670G
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 22.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 358
Chemistry & industry
Suppliers1 total
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Related reactions
0 records
No reaction records under the current filter.
Compound notes
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