CID 489148

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

Structural Information

Molecular Formula
C24H18N4O3
SMILES
COC1=CC2=C(C=C1)NC(=C2C3=CC=CC=C3)C(=O)N=NC4=C(NC5=CC=CC=C54)O
InChI
InChI=1S/C24H18N4O3/c1-31-15-11-12-19-17(13-15)20(14-7-3-2-4-8-14)22(25-19)24(30)28-27-21-16-9-5-6-10-18(16)26-23(21)29/h2-13,25-26,29H,1H3
InChIKey
YSQLEPKUWWWIGT-UHFFFAOYSA-N
Compound name
N-[(2-hydroxy-1H-indol-3-yl)imino]-5-methoxy-3-phenyl-1H-indole-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

410.13788 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 411.14516 193.6
[M+Na]+ 433.12710 203.1
[M-H]- 409.13060 203.6
[M+NH4]+ 428.17170 205.6
[M+K]+ 449.10104 196.2
[M+H-H2O]+ 393.13514 184.1
[M+HCOO]- 455.13608 217.3
[M+CH3COO]- 469.15173 204.0
[M+Na-2H]- 431.11255 197.5
[M]+ 410.13733 197.5
[M]- 410.13843 197.5
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.