5-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethoxy]-2-(pyridin-3-ylmethyl)-3,4-dihydroisoquinolin-1-one
Molecular Formula:
C
25
H
23
N
3
O
3
InChI:
InChI=1/C25H23N3O3/c29-24(28-14-10-19-6-1-2-8-22(19)28)17-31-23-9-3-7-21-20(23)11-13-27(25(21)30)16-18-5-4-12-26-15-18/h1-9,12,15H,10-11,13-14,16-17H2
InChIKey:
InChIKey=LXQSOJYUKKQHCW-UHFFFAOYAB
SMILES:
C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC4=C3CCN(C4=O)CC5=CN=CC=C5
Names:
5-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethoxy]-2-(pyridin-3-ylmethyl)-3,4-dihydroisoquinolin-1-one
Registries:
PubChem CID 2152261
PubChem ID 6036983
