CID 363322

3-(1h-indol-3-yl)-1-phenylpyrrolidine-2,5-dione

Structural Information

Molecular Formula
C18H14N2O2
SMILES
C1C(C(=O)N(C1=O)C2=CC=CC=C2)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C18H14N2O2/c21-17-10-14(15-11-19-16-9-5-4-8-13(15)16)18(22)20(17)12-6-2-1-3-7-12/h1-9,11,14,19H,10H2
InChIKey
YSZCDIFFVAZIBE-UHFFFAOYSA-N
Compound name
3-(1H-indol-3-yl)-1-phenylpyrrolidine-2,5-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

0
Patents

290.10553 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.112806 165.9
[M+Na]+ 313.094748 175.8
[M-H]- 289.098254 173.9
[M+NH4]+ 308.139353 182.5
[M+K]+ 329.068688 169.3
[M+H-H2O]+ 273.102790 157.6
[M+HCOO]- 335.103731 186.9
[M+CH3COO]- 349.119381 178.0
[M+Na-2H]- 311.080196 167.0
[M]+ 290.10498142 165.1
[M]- 290.10607858 165.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.