Basic information
- CAS
14036-30-7- Standard SMILES
Clc1ccc2[nH]c(-c3ccc(OCCN4CCCC4)cc3)c(-c3ccccc3)c2c1- InChIKey
NFWACWQZKYSLDB-UHFFFAOYSA-N- Molecular formula
- C26H25ClN2O
- Average molar mass
- 416.9 g/mol
- Monoisotopic mass
- 416.1655411
Names & identifiers
- Preferred name
- INDOLE, 5-CHLORO-3-PHENYL-2-(p-(2-(1-PYRROLIDINYL)ETHOXY)PHENYL)-
- IUPAC
- 5-chloro-3-phenyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-indole
Names & synonyms
INDOLE, 5-CHLORO-3-PHENYL-2-(p-(2-(1-PYRROLIDINYL)ETHOXY)PHENYL)-14036-30-7BRN 1507613Indole, 5-chloro-3-phenyl-2-[p-[2-(1-pyrrolidinyl)ethoxy]phenyl]-5-Chloro-3-phenyl-2-p-(beta-pyrrolidinoethoxy)phenylindole5-Chloro-3-phenyl-2-(p-(2-(1-pyrrolidinyl)ethoxy)phenyl)indoleYA8WWG623Z5-21-04-00296 (Beilstein Handbook Reference)DTXSID501613171H-Indole, 5-chloro-3-phenyl-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-5-Chloro-3-phenyl-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1H-indole5-Chloro-3-phenyl-2-{4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}-1H-indole
Database identifiers
- CAS
14036-30-7- PubChem CID
- 26417
- DTXSID
DTXSID50161317- UNII
- YA8WWG623Z
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 28.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 525
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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