1-(1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione

Modify Date: 2025-09-25 17:11:45

1-(1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione Structure
1-(1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione structure
Common Name 1-(1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione
CAS Number 71765-56-5 Molecular Weight 333.38400
Density N/A Boiling Point N/A
Molecular Formula C20H19N3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C20H19N3O2
Molecular Weight 333.38400
Exact Mass 333.14800
PSA 56.41000
LogP 2.70230
InChIKey DHSZCAQWNANREP-UHFFFAOYSA-N
SMILES O=C(C(=O)N1CCN(c2ccccc2)CC1)c1c[nH]c2ccccc12

 Synonyms

Piperazine,1-(1H-indol-3-yloxoacetyl)-4-phenyl
1-(1H-Indol-3-yloxoacetyl)-4-phenylpiperazine
1-INDOL-3-YL-2-(4-PHENYLPIPERAZINYL)ETHANE-1,2-DIONE
F0675-0037
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