N-{2-[(1H-indol-2-ylcarbonyl)amino]ethyl}-N'-phenylethanediamide

Modify Date: 2025-10-17 21:18:56

N-{2-[(1H-indol-2-ylcarbonyl)amino]ethyl}-N'-phenylethanediamide Structure
N-{2-[(1H-indol-2-ylcarbonyl)amino]ethyl}-N'-phenylethanediamide structure
 Common Name N-{2-[(1H-indol-2-ylcarbonyl)amino]ethyl}-N'-phenylethanediamide
CAS Number 1081128-59-7 Molecular Weight 350.4
Density N/A Boiling Point N/A
Molecular Formula C19H18N4O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-{2-[(1H-indol-2-ylcarbonyl)amino]ethyl}-N'-phenylethanediamide

 Chemical & Physical Properties

Molecular Formula C19H18N4O3
Molecular Weight 350.4

 Preparation

O=C(NCCNC(=O)c1cc2ccccc2[nH]1)C(=O)Nc1ccccc1
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Chemsrc provides CAS#:1081128-59-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-{2-[(1H-indol-2-ylcarbonyl)amino]ethyl}-N'-phenylethanediamide>> amp version: N-{2-[(1H-indol-2-ylcarbonyl)amino]ethyl}-N'-phenylethanediamide

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