2-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]-2-oxoacetamide

Base Information

• Chemical Name: 2-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]-2-oxoacetamide
• CAS No.: 107634-85-5
• Molecular Formula: C20H17N3O2
• Molecular Weight: 331.36800
• ChEMBL ID: CHEMBL70704
• DSSTox Substance ID: DTXSID101328391
• Metabolomics Workbench ID: 143463
• Nikkaji Number: J489.236D
• Mol file: 107634-85-5.mol

Synonyms:107634-85-5;2-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]-2-oxoacetamide;2-INDOL-3-YL-N-(2-INDOL-3-YLETHYL)-2-OXOETHANAMIDE;MLS001201522;CHEMBL70704;DTXSID101328391;HMS2956P07;MFCD00170208;AKOS022168989;MS-11075;SMR000640906;F0675-0180;N-(2-(1H-indol-3-yl)ethyl)-2-(1H-indol-3-yl)-2-oxoacetamide

Chemical Property of 2-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]-2-oxoacetamide

Chemical Property:

• PSA: 77.75000
• LogP: 3.58170
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 331.132076794
• Heavy Atom Count: 25
• Complexity: 509

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=O)C3=CNC4=CC=CC=C43