CID 3071647

N-(2-(7-methoxynaphth-1-yl)ethyl)indolecarboxamide

Structural Information

Molecular Formula
C22H20N2O2
SMILES
COC1=CC2=C(C=CC=C2CCNC(=O)C3=CC4=CC=CC=C4N3)C=C1
InChI
InChI=1S/C22H20N2O2/c1-26-18-10-9-15-6-4-7-16(19(15)14-18)11-12-23-22(25)21-13-17-5-2-3-8-20(17)24-21/h2-10,13-14,24H,11-12H2,1H3,(H,23,25)
InChIKey
VRWWBTBOWUNVQD-UHFFFAOYSA-N
Compound name
N-[2-(7-methoxynaphthalen-1-yl)ethyl]-1H-indole-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

5
Patents

344.15247 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 345.15975 183.1
[M+Na]+ 367.14169 198.0
[M+NH4]+ 362.18629 191.5
[M+K]+ 383.11563 190.7
[M-H]- 343.14519 188.3
[M+Na-2H]- 365.12714 191.0
[M]+ 344.15192 186.8
[M]- 344.15302 186.8
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

patents stripe