Molecular Formula: C22H28N2O2
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