CID 53032188

2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-1h-indol-1-yl]-n-(4-methylpyridin-2-yl)acetamide

Structural Information

Molecular Formula
C19H17N5O2
SMILES
CC1=CC(=NC=C1)NC(=O)CN2C=CC3=C2C=C(C=C3)C4=NN=C(O4)C
InChI
InChI=1S/C19H17N5O2/c1-12-5-7-20-17(9-12)21-18(25)11-24-8-6-14-3-4-15(10-16(14)24)19-23-22-13(2)26-19/h3-10H,11H2,1-2H3,(H,20,21,25)
InChIKey
FPLVHHLITINGAL-UHFFFAOYSA-N
Compound name
2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(4-methyl-2-pyridinyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

347.1382 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 348.145476 181.4
[M+Na]+ 370.127418 191.9
[M-H]- 346.130924 189.4
[M+NH4]+ 365.172023 192.1
[M+K]+ 386.101358 187.1
[M+H-H2O]+ 330.135460 171.0
[M+HCOO]- 392.136401 202.4
[M+CH3COO]- 406.152051 192.6
[M+Na-2H]- 368.112866 184.0
[M]+ 347.13765142 186.4
[M]- 347.13874858 186.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.