Basic information
- CAS
4121-77-1- Standard SMILES
Cc1[nH]c2ccccc2c1CCN1CCN(c2ccccc2)CC1- InChIKey
FVTXUALVQNDJRJ-UHFFFAOYSA-N- Molecular formula
- C21H25N3
- Average molar mass
- 319.4 g/mol
- Monoisotopic mass
- 319.20484781
Names & identifiers
- Preferred name
- Win 18437
- IUPAC
- 2-methyl-3-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indole
- English name
- 2-Methyl-3-[2-(4-phenyl-1-piperazinyl)ethyl]-1H-indole
- Molecular weight
- 0
Names & synonyms
WIN 184374121-77-1BRN 05530361-(2-(2-Methylindol-2-yl)ethyl)-4-phenylpiperazine2-Methyl-3-(2-(4-phenyl-1-piperazinyl)ethyl)indole2-Methyl-3-(2-(4-phenyl-1-piperazinyl)ethyl)-1H-indole2-Methyl-3-[2-(4-phenyl-1-piperazinyl)ethyl]-1H-indole1H-Indole, 2-methyl-3-(2-(4-phenyl-1-piperazinyl)ethyl)-DTXSID601941365-23-03-00067 (Beilstein Handbook Reference)INDOLE, 2-METHYL-3-(2-(4-PHENYL-1-PIPERAZINYL)ETHYL)-RefChem:388380
Show more names
Win-18437
DTXCID701166271H-Indole, 2-methyl-3-(2-(4-phenyl-1-piperazinyl)ethyl)-(9CI)2-methyl-3-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indoleSCHEMBL11333760
Database identifiers
- CAS
4121-77-1- PubChem CID
- 20076
- DTXSID
DTXSID60194136- Nikkaji
- J64.793D
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 22.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 385
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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