2-[3-(cyclohexanecarbonyl)indol-1-yl]-1-(1-piperidyl)ethanone
Molecular Formula:
C
22
H
28
N
2
O
2
InChI:
InChI=1/C22H28N2O2/c25-21(23-13-7-2-8-14-23)16-24-15-19(18-11-5-6-12-20(18)24)22(26)17-9-3-1-4-10-17/h5-6,11-12,15,17H,1-4,7-10,13-14,16H2
InChIKey:
InChIKey=BQUQEDBNDUSEGY-UHFFFAOYAM
SMILES:
C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCCC4
Names:
2-[3-(cyclohexanecarbonyl)indol-1-yl]-1-(1-piperidyl)ethanone
Registries:
PubChem CID 4114368
PubChem ID 6041308