N,N-diethyl-2-(3-formyl-1H-indol-1-yl)acetamide

HCID 820167

Basic information

Standard SMILES
CCN(CC)C(=O)Cn1cc(C=O)c2ccccc21
InChIKey
RLVJVUVKYOQMHN-UHFFFAOYSA-N
Molecular formula
C15H18N2O2
Average molar mass
258.32 g/mol
Monoisotopic mass
258.13682782

Names & identifiers

Preferred name
N,N-diethyl-2-(3-formyl-1H-indol-1-yl)acetamide
IUPAC
N,N-diethyl-2-(3-formylindol-1-yl)acetamide

Names & synonyms

347320-56-3N,N-diethyl-2-(3-formyl-1H-indol-1-yl)acetamideN,N-Diethyl-2-(3-formyl-indol-1-yl)-acetamideN,N-diethyl-2-(3-formylindol-1-yl)acetamideN,N-diethyl-2-(3-formylindolyl)acetamideCambridge id 6783942Oprea1_443464Oprea1_703792SCHEMBL2316074RLVJVUVKYOQMHN-UHFFFAOYSA-NSBB027630STK365089
Show more names
AKOS000103451CS-0117218ST45058207AO-081/40677037N~1~,N~1~-DIETHYL-2-(3-FORMYL-1H-INDOL-1-YL)ACETAMIDE

Database identifiers

PubChem CID
820167

Properties

Computed structural properties

XLogP
1.8
Topological polar surface area
42.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
19

Related reactions

1 records

Compound notes

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N,N-diethyl-2-(3-formyl-1H-indol-1-yl)acetamide (HCID 820167)|Huagongshe