1-(2,3-dihydroindol-1-yl)-2-(2-propylbenzoimidazol-1-yl)ethanone
Molecular Formula:
C
20
H
21
N
3
O
InChI:
InChI=1/C20H21N3O/c1-2-7-19-21-16-9-4-6-11-18(16)23(19)14-20(24)22-13-12-15-8-3-5-10-17(15)22/h3-6,8-11H,2,7,12-14H2,1H3
InChIKey:
InChIKey=LUZWDDLJKJNDOK-UHFFFAOYAG
SMILES:
CCCC1=NC2=CC=CC=C2N1CC(=O)N3CCC4=CC=CC=C43
Names:
1-(2,3-dihydroindol-1-yl)-2-(2-propylbenzoimidazol-1-yl)ethanone
Registries:
PubChem CID 3633460
PubChem ID 9821766