1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethanone
Molecular Formula:
C
22
H
25
N
3
O
InChI:
InChI=1/C22H25N3O/c1-16-6-5-9-21(17(16)2)24-10-12-25(13-11-24)22(26)14-18-15-23-20-8-4-3-7-19(18)20/h3-9,15,23H,10-14H2,1-2H3
InChIKey:
InChIKey=JQFIDROENKPVDA-UHFFFAOYAZ
SMILES:
CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43)C
Names:
1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethanone
Registries:
PubChem CID 3652496
PubChem ID 9827935