chempirical

Luzindole

C19H20N2OCAS 117946-91-5292.38 g/mol

Open in Covalent MOL file
OHNNH

Properties

Molecular formula
C19H20N2O
Molar mass
292.38 g/mol
Exact mass
292.1576 Da
Melting point
103–104 °C
logP
4.28Crippen estimate
Polar surface area
48.4 Ų
H-bond donors / acceptors
2 / 1
Rotatable bonds
5

Identifiers

CAS number
117946-91-5
SMILES
CC(O)=NCCc1c(Cc2ccccc2)[nH]c2ccccc12
InChIKey
WVVXBPKOIZGVNS-UHFFFAOYSA-N
InChI
InChI=1S/C19H20N2O/c1-14(22)20-12-11-17-16-9-5-6-10-18(16)21-19(17)13-15-7-3-2-4-8-15/h2-10,21H,11-13H2,1H3,(H,20,22)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

4 names
  • Acetamide, N-[2-[2-(phenylmethyl)-1H-indol-3-yl]ethyl]-
  • N-[2-[2-(Phenylmethyl)-1H-indol-3-yl]ethyl]acetamide
  • N 0774
  • 2-Benzyl-N-acetyltryptamine

Work with Luzindole

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

N-(2-Phenylethyl)acetamide877-95-257 % similar N-Benzylacetamide588-46-544 % similar 1,2,3,4-Tetrahydrocarbazole942-01-841 % similar N-Acetylserotonin1210-83-939 % similar Melatonin73-31-437 % similar N-[2-[4-(Aminosulfonyl)phenyl]ethyl]acetamide41472-49-536 % similar Lycoperodine-142438-90-436 % similar 1,2,3,4-Tetrahydro-β-carboline-3-carboxylic acid6052-68-236 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook