1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2-methylindol-1-yl)ethanone
Molecular Formula:
C
21
H
22
ClN
3
O
InChI:
InChI=1/C21H22ClN3O/c1-16-13-17-5-2-3-8-20(17)25(16)15-21(26)24-11-9-23(10-12-24)19-7-4-6-18(22)14-19/h2-8,13-14H,9-12,15H2,1H3
InChIKey:
InChIKey=QVFORGBBUCPOGP-UHFFFAOYAY
SMILES:
CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl
Names:
1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2-methylindol-1-yl)ethanone
Registries:
PubChem CID 3573553
PubChem ID 4842839