1-(2,3-dihydroindol-1-yl)-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone
Molecular Formula:
C
22
H
24
N
2
O
2
InChI:
InChI=1/C22H24N2O2/c1-15-13-22(2,3)23-19-9-8-17(12-18(15)19)26-14-21(25)24-11-10-16-6-4-5-7-20(16)24/h4-9,12-13,23H,10-11,14H2,1-3H3
InChIKey:
InChIKey=GQIRAVANNDGCFE-UHFFFAOYAZ
SMILES:
CC1=CC(NC2=C1C=C(C=C2)OCC(=O)N3CCC4=CC=CC=C43)(C)C
Names:
1-(2,3-dihydroindol-1-yl)-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone
Registries:
PubChem CID 3580560
PubChem ID 4855634
