CID 489150

5-chloro-n-[(e)-(2-oxoindolin-3-ylidene)amino]-3-phenyl-1h-indole-2-carboxamide

Structural Information

Molecular Formula
C23H15ClN4O2
SMILES
C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)N=NC4=C(NC5=CC=CC=C54)O
InChI
InChI=1S/C23H15ClN4O2/c24-14-10-11-18-16(12-14)19(13-6-2-1-3-7-13)21(25-18)23(30)28-27-20-15-8-4-5-9-17(15)26-22(20)29/h1-12,25-26,29H
InChIKey
SLQIVQNDRKGJKA-UHFFFAOYSA-N
Compound name
5-chloro-N-[(2-hydroxy-1H-indol-3-yl)imino]-3-phenyl-1H-indole-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

414.08835 Da
Monoisotopic Mass

6.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 415.09563 195.3
[M+Na]+ 437.07757 206.5
[M-H]- 413.08107 205.1
[M+NH4]+ 432.12217 208.2
[M+K]+ 453.05151 197.7
[M+H-H2O]+ 397.08561 186.3
[M+HCOO]- 459.08655 214.7
[M+CH3COO]- 473.10220 205.9
[M+Na-2H]- 435.06302 198.8
[M]+ 414.08780 200.2
[M]- 414.08890 200.2
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.