1-[4-(1H-indol-4-yl)piperazin-1-yl]-2-(2-methoxyphenyl)ethanone
Molecular Formula:
C
21
H
23
N
3
O
2
InChI:
InChI=1/C21H23N3O2/c1-26-20-8-3-2-5-16(20)15-21(25)24-13-11-23(12-14-24)19-7-4-6-18-17(19)9-10-22-18/h2-10,22H,11-15H2,1H3
InChIKey:
InChIKey=XYPJULGSCOJNRK-UHFFFAOYAK
SMILES:
COC1=CC=CC=C1CC(=O)N2CCN(CC2)C3=CC=CC4=C3C=CN4
Names:
1-[4-(1H-indol-4-yl)piperazin-1-yl]-2-(2-methoxyphenyl)ethanone
Registries:
PubChem CID 2817989
PubChem ID 3277557