2-indol-1-yl-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone
Molecular Formula:
C
21
H
23
N
3
O
2
InChI:
InChI=1/C21H23N3O2/c1-26-20-9-5-4-8-19(20)22-12-14-23(15-13-22)21(25)16-24-11-10-17-6-2-3-7-18(17)24/h2-11H,12-16H2,1H3
InChIKey:
InChIKey=ARNOIEQZFJJUBG-UHFFFAOYAS
SMILES:
COC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C=CC4=CC=CC=C43
Names:
2-indol-1-yl-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone
Registries:
PubChem CID 3592778
PubChem ID 9758358