Basic information
- CAS
6917-00-6- Standard SMILES
CCN(CC)CCOc1ccc(-c2[nH]c3ccccc3c2-c2ccccc2)cc1- InChIKey
OKIGCJQXXVMFJY-UHFFFAOYSA-N- Molecular formula
- C26H28N2O
- Average molar mass
- 384.5 g/mol
- Monoisotopic mass
- 384.22016352
Names & identifiers
- Preferred name
- INDOLE, 2-(p-(2-(DIETHYLAMINO)ETHOXY)PHENYL)-3-PHENYL-
- IUPAC
- N,N-diethyl-2-[4-(3-phenyl-1H-indol-2-yl)phenoxy]ethanamine
Names & synonyms
6917-00-6INDOLE, 2-(p-(2-(DIETHYLAMINO)ETHOXY)PHENYL)-3-PHENYL-8DHK2X8OUBNSC-617302-(p-(2-(Diethylamino)ethoxy)phenyl)-3-phenylindoleNSC 61730BRN 15493392-(4-Diethylaminoethoxy)phenyl-3-phenylindoleNSC617302-(p-(beta-Diethylaminoethoxy)phenyl)-3-phenylindoleUNII-8DHK2X8OUB5-21-04-00295 (Beilstein Handbook Reference)
Show more names
SCHEMBL7038641DTXSID60219217N,N-Diethyl-2-[4-(3-phenyl-1H-indol-2-yl)phenoxy]ethan-1-amineETHANAMINE, N,N-DIETHYL-2-(4-(3-PHENYL-1H-INDOL-2-YL)PHENOXY)-N,N-DIETHYL-2-(4-(3-PHENYL-1H-INDOL-2-YL)PHENOXY)ETHANAMINE
Database identifiers
- CAS
6917-00-6- PubChem CID
- 23348
- DTXSID
DTXSID60219217- UNII
- 8DHK2X8OUB
- Nikkaji
- J62.664C
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 28.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 465
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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