2-[4-(acetylamino)-1H-indol-1-yl]-N-(3-bromophenyl)acetamide

Modify Date: 2025-08-24 10:24:06

2-[4-(acetylamino)-1H-indol-1-yl]-N-(3-bromophenyl)acetamide Structure
2-[4-(acetylamino)-1H-indol-1-yl]-N-(3-bromophenyl)acetamide structure
Common Name 2-[4-(acetylamino)-1H-indol-1-yl]-N-(3-bromophenyl)acetamide
CAS Number 1574411-27-0 Molecular Weight 386.2
Density N/A Boiling Point N/A
Molecular Formula C18H16BrN3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 2-[4-(acetylamino)-1H-indol-1-yl]-N-(3-bromophenyl)acetamide

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C18H16BrN3O2
Molecular Weight 386.2
InChIKey JQQXVTABSJLCSQ-UHFFFAOYSA-N
SMILES CC(=O)Nc1cccc2c1ccn2CC(=O)Nc1cccc(Br)c1

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the molecular weight of 2-[4-(acetylamino)-1H-indol-1-yl]-N-(3-bromophenyl)acetamide?
A: Molecular weight of 2-[4-(acetylamino)-1H-indol-1-yl]-N-(3-bromophenyl)acetamide is 386.2.
Q: What is the English name of 2-[4-(acetylamino)-1H-indol-1-yl]-N-(3-bromophenyl)acetamide?
A: The English name of 2-[4-(acetylamino)-1H-indol-1-yl]-N-(3-bromophenyl)acetamide is 2-[4-(acetylamino)-1H-indol-1-yl]-N-(3-bromophenyl)acetamide.
Q: What is the SMILES notation of 2-[4-(acetylamino)-1H-indol-1-yl]-N-(3-bromophenyl)acetamide?
A: SMILES notation of 2-[4-(acetylamino)-1H-indol-1-yl]-N-(3-bromophenyl)acetamide is CC(=O)Nc1cccc2c1ccn2CC(=O)Nc1cccc(Br)c1.
Q: What is the Chinese name of 1574411-27-0?
A: Chinese name of 1574411-27-0 is 1574411-27-0.
Q: What is the CAS number of 2-[4-(acetylamino)-1H-indol-1-yl]-N-(3-bromophenyl)acetamide?
A: CAS number of 2-[4-(acetylamino)-1H-indol-1-yl]-N-(3-bromophenyl)acetamide is 1574411-27-0.
Q: What is the InChIKey of 2-[4-(acetylamino)-1H-indol-1-yl]-N-(3-bromophenyl)acetamide?
A: InChIKey of 2-[4-(acetylamino)-1H-indol-1-yl]-N-(3-bromophenyl)acetamide is JQQXVTABSJLCSQ-UHFFFAOYSA-N.
Q: What is the molecular formula of 2-[4-(acetylamino)-1H-indol-1-yl]-N-(3-bromophenyl)acetamide?
A: Molecular formula of 2-[4-(acetylamino)-1H-indol-1-yl]-N-(3-bromophenyl)acetamide is C18H16BrN3O2.
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