Basic information
- CAS
5782-01-4- Standard SMILES
CCN(CC)CCCn1c(-c2ccc(OC)cc2)c(-c2ccc(OC)cc2)c2ccccc21- InChIKey
YFIIFEHCRLXSCS-UHFFFAOYSA-N- Molecular formula
- C29H34N2O2
- Average molar mass
- 442.6 g/mol
- Monoisotopic mass
- 442.26202833
Names & identifiers
- Preferred name
- Indole, 2,3-bis(p-methoxyphenyl)-1-(3-(diethylamino)propyl)-
- IUPAC
- 3-[2,3-bis(4-methoxyphenyl)indol-1-yl]-N,N-diethylpropan-1-amine
Names & synonyms
BRN 1514045INDOLE, 2,3-BIS(p-METHOXYPHENYL)-1-(3-(DIETHYLAMINO)PROPYL)-DTXSID302065335782-01-41-(3-(Diethylamino)propyl)-2,3-bis(p-methoxyphenyl)indole5-21-05-00445 (Beilstein Handbook Reference)RefChem:349163DTXCID601290243-[2,3-Bis(4-methoxyphenyl)-1H-indol-1-yl]-N,N-diethylpropan-1-amine
Database identifiers
- CAS
5782-01-4- PubChem CID
- 22019
- DTXSID
DTXSID30206533
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 26.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 552
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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