CID 3074835

1h-indole-1-acetamide, 2-phenyl-n-(phenylmethyl)-

Structural Information

Molecular Formula
C23H20N2O
SMILES
C1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4
InChI
InChI=1S/C23H20N2O/c26-23(24-16-18-9-3-1-4-10-18)17-25-21-14-8-7-13-20(21)15-22(25)19-11-5-2-6-12-19/h1-15H,16-17H2,(H,24,26)
InChIKey
MMNKDBFQOKPIFP-UHFFFAOYSA-N
Compound name
N-benzyl-2-(2-phenylindol-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

340.15756 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.16484 183.5
[M+Na]+ 363.14678 199.9
[M+NH4]+ 358.19138 192.5
[M+K]+ 379.12072 191.3
[M-H]- 339.15028 191.1
[M+Na-2H]- 361.13223 195.0
[M]+ 340.15701 188.2
[M]- 340.15811 188.2
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.