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(Q104954602)
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English
3-(4-Hydroxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
cinnamoylamide alkaloid
0 references
mass
306.136827816
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₁₈N₂O₂
0 references
canonical SMILES
O=C(C=Cc1ccc(O)cc1)NCCc1c[nH]c2ccccc12
0 references
found in taxon
Carthamus tinctorius
2 references
stated in
Serotobenine, a novel phenolic amide from safflower seeds (Carthamus tinctorius L.).
stated in
Serotobenine, a Novel Phenolic Amide from Safflower Seeds (Carthamus tinctorius L.)
Cinnamosma madagascariensis
1 reference
stated in
Alkaloid and lignan constituents of Cinnamosma madagascariensis
maize
1 reference
stated in
N-(ϱ-coumaryl)-tryptamine and N-ferulyl tryptamine in kernels of Zea mays
Identifiers
InChI
InChI=1S/C19H18N2O2/c22-16-8-5-14(6-9-16)7-10-19(23)20-12-11-15-13-21-18-4-2-1-3-17(15)18/h1-10,13,21-22H,11-12H2,(H,20,23)
0 references
InChIKey
CDMGLLBADMBULG-UHFFFAOYSA-N
0 references
CAS Registry Number
53905-12-7
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
66803733
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CDMGLLBADMBULG-UHFFFAOYSA-N
UniChem compound ID
68101145
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID601186174
1 reference
matched by identifier from
InChIKey
InChIKey
CDMGLLBADMBULG-UHFFFAOYSA-N
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