CID 489147

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

Structural Information

Molecular Formula
C24H18N4O2
SMILES
CC1=CC2=C(C=C1)NC(=C2C3=CC=CC=C3)C(=O)N=NC4=C(NC5=CC=CC=C54)O
InChI
InChI=1S/C24H18N4O2/c1-14-11-12-19-17(13-14)20(15-7-3-2-4-8-15)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
KZSCSNYUDSVPQH-UHFFFAOYSA-N
Compound name
N-[(2-hydroxy-1H-indol-3-yl)imino]-5-methyl-3-phenyl-1H-indole-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

394.14297 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 395.15025 191.3
[M+Na]+ 417.13219 201.2
[M-H]- 393.13569 201.3
[M+NH4]+ 412.17679 204.1
[M+K]+ 433.10613 193.4
[M+H-H2O]+ 377.14023 182.0
[M+HCOO]- 439.14117 215.0
[M+CH3COO]- 453.15682 202.0
[M+Na-2H]- 415.11764 195.0
[M]+ 394.14242 194.0
[M]- 394.14352 194.0
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.