1-(2,3-dimethylindol-1-yl)-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone
Molecular Formula:
C
24
H
26
N
2
O
2
InChI:
InChI=1/C24H26N2O2/c1-15-13-24(4,5)25-21-11-10-18(12-20(15)21)28-14-23(27)26-17(3)16(2)19-8-6-7-9-22(19)26/h6-13,25H,14H2,1-5H3
InChIKey:
InChIKey=PUZOYMAVKSQEBU-UHFFFAOYAJ
SMILES:
CC1=CC(NC2=C1C=C(C=C2)OCC(=O)N3C(=C(C4=CC=CC=C43)C)C)(C)C
Names:
1-(2,3-dimethylindol-1-yl)-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone
Registries:
PubChem CID 3536653
PubChem ID 9740158