1-(2,3-dihydroindol-1-yl)-2-(4-phenylpiperazin-1-yl)ethanone
Molecular Formula:
C
20
H
23
N
3
O
InChI:
InChI=1/C20H23N3O/c24-20(23-11-10-17-6-4-5-9-19(17)23)16-21-12-14-22(15-13-21)18-7-2-1-3-8-18/h1-9H,10-16H2
InChIKey:
InChIKey=YSDIGSDEECJJCU-UHFFFAOYAX
SMILES:
C1CN(C2=CC=CC=C21)C(=O)CN3CCN(CC3)C4=CC=CC=C4
Names:
1-(2,3-dihydroindol-1-yl)-2-(4-phenylpiperazin-1-yl)ethanone
Registries:
PubChem CID 2816388
PubChem ID 3275277