Compound C28H32ClN3O
1-[(4-chlorophenyl)methyl-methylamino]-3-[2-(diethylamino)ethyl]-3-phenylindol-2-one
| Molecular Formula | C28H32ClN3O |
|---|---|
| Molecular Weight | 462.0 g/mol |
| LogP | 6.0 |
| Topological Polar Surface Area | 26.8 A2 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 9 |
| Exact Mass | 461.2234 |
| Heavy Atoms | 33 |
| Complexity | 627.0 |
Chemical Identifiers
| CAS Number | 33391-15-0 |
|---|---|
| SMILES | CCN(CC)CCC1(C2=CC=CC=C2N(C1=O)N(C)CC3=CC=C(C=C3)Cl)C4=CC=CC=C4 |
| InChIKey | SSMPVWCSQTZZNU-UHFFFAOYSA-N |
📖 Product Overview
Compound C28H32ClN3O (CAS: 33391-15-0) is a chemical compound with molecular formula C28H32ClN3O and molecular weight 462.0 g/mol. Its IUPAC systematic name is 1-[(4-chlorophenyl)methyl-methylamino]-3-[2-(diethylamino)ethyl]-3-phenylindol-2-one.
SSMPVWCSQTZZNU-UHFFFAOYSA-N.
SMILES: CCN(CC)CCC1(C2=CC=CC=C2N(C1=O)N(C)CC3=CC=C(C=C3)Cl)C4=CC=CC=C4.
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