2-(3-formyl-1H-indol-1-yl)-N-phenylacetamide

Base Information

• Chemical Name: 2-(3-formyl-1H-indol-1-yl)-N-phenylacetamide
• CAS No.: 333745-18-9
• Molecular Formula: C17H14N2O2
• Molecular Weight: 278.30
• DSSTox Substance ID: DTXSID001332222
• ChEMBL ID: CHEMBL1608036
• Mol file: 333745-18-9.mol

Synonyms:2-(3-formyl-1H-indol-1-yl)-N-phenylacetamide;333745-18-9;2-(3-formylindol-1-yl)-N-phenylacetamide;2-(3-Formyl-indol-1-yl)-N-phenyl-acetamide;Oprea1_174348;MLS001212074;CHEMBL1608036;SCHEMBL15331580;DTXSID001332222;HMS2828B24;BBL013322;MFCD02578446;STK803658;AKOS000289057;SMR000517922;VS-03752;2-(3-formyl-indol-1-yl)-n-phenylacetamide;CS-0316158;AH-487/15274112;SR-01000369781;SR-01000369781-1

Chemical Property of 2-(3-formyl-1H-indol-1-yl)-N-phenylacetamide

Chemical Property:

• XLogP3: 2.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 278.105527694
• Heavy Atom Count: 21
• Complexity: 379

Purity/Quality:

99% ^*data from raw suppliers

2-(3-Formyl-indol-1-yl)-N-phenyl-acetamide ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O

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