N-(indol-3-ylglyoxylyl)benzylamine
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Basic information
- CAS
55654-71-2- Standard SMILES
O=C(NCc1ccccc1)C(=O)c1c[nH]c2ccccc12- InChIKey
HWOWPGLTTSFLOQ-UHFFFAOYSA-N- Molecular formula
- C17H14N2O2
- Average molar mass
- 278.3 g/mol
- Monoisotopic mass
- 278.10552769
Overview
structure given in first source
Names & identifiers
- Preferred name
- N-(indol-3-ylglyoxylyl)benzylamine
- IUPAC
- N-benzyl-2-(1H-indol-3-yl)-2-oxoacetamide
- English name
- N-(indol-3-ylglyoxylyl)benzylamine
- Molecular formula
- C17H14N2O2
- Molecular weight
- 278.31
Names & synonyms
55654-71-2Bnin-3-GAN-(Indol-3-ylglyoxylyl)benzylamineN-Benzylindole-3-glyoxylamideRefChem:926957N-benzyl-2-(1H-indol-3-yl)-2-oxoacetamideN-Benzyl-2-(1H-indol-3-yl)-2-oxo-acetamideCHEMBL752891H-Indole-3-acetamide, alpha-oxo-N-(phenylmethyl)-BAS 04280176SCHEMBL13896412DTXSID80971007
Show more names
1H-Indole-3-acetamide, α-oxo-N-(phenylmethyl)-
HWOWPGLTTSFLOQ-UHFFFAOYSA-NBDBM50055239STK710825AKOS0005306002-indol-3-yl-2-oxo-N-benzylacetamideNCGC00294983-01PD187308ST065287
Database identifiers
- CAS
55654-71-2- PubChem CID
- 3149447
- DTXSID
DTXSID80971007- ChEMBL
CHEMBL75289- Nikkaji
- J630.996H
Properties
Computed structural propertiesFilling in
- XLogP
- 3.1
- Topological polar surface area
- 62 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 390
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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