1,3-Propanedione, 1-(4-(2-(diethylamino)ethoxy)phenyl)-3-(1-methyl-2-phenyl-1H-indol-3-yl)-
Basic information
- CAS
62367-82-2- Standard SMILES
CCN(CC)CCOc1ccc(C(=O)CC(=O)c2c(-c3ccccc3)n(C)c3ccccc23)cc1- InChIKey
UCJDTIMQPUIPQD-UHFFFAOYSA-N- Molecular formula
- C30H32N2O3
- Average molar mass
- 468.6 g/mol
- Monoisotopic mass
- 468.24129289
Names & identifiers
- Preferred name
- 1,3-Propanedione, 1-(4-(2-(diethylamino)ethoxy)phenyl)-3-(1-methyl-2-phenyl-1H-indol-3-yl)-
- IUPAC
- 1-[4-[2-(diethylamino)ethoxy]phenyl]-3-(1-methyl-2-phenylindol-3-yl)propane-1,3-dione
Names & synonyms
BRN 160781862367-82-21,3-Propanedione, 1-(4-(2-(diethylamino)ethoxy)phenyl)-3-(1-methyl-2-phenyl-1H-indol-3-yl)-DTXSID402114165-21-13-00413 (Beilstein Handbook Reference)1-(4-(2-(Diethylamino)ethoxy)phenyl)-3-(1-methyl-2-phenyl-1H-indol-3-yl)-1,3-propanedione1H-Indole, 3-(3-(4-(2-(diethylamino)ethoxy)phenyl)-1,3-dioxopropyl)-1-methyl-3-phenyl-NSC 294990RefChem:219727DTXCID40133907NSC2949901-{4-[2-(diethylamino)ethoxy]phenyl}-3-(1-methyl-2-phenyl-1h-indol-3-yl)propane-1,3-dione
Show more names
NSC-294990
Database identifiers
- CAS
62367-82-2- PubChem CID
- 100405
- DTXSID
DTXSID40211416
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 51.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 679
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Compound notes
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