N-[[1-(1H-indol-3-ylmethyl)-4-piperidyl]carbamoyl]benzamide

Molecular Formula: C₂₂H₂₄N₄O₂

InChI: InChI=1/C22H24N4O2/c27-21(16-6-2-1-3-7-16)25-22(28)24-18-10-12-26(13-11-18)15-17-14-23-20-9-5-4-8-19(17)20/h1-9,14,18,23H,10-13,15H2,(H2,24,25,27,28)/f/h24-25H

InChIKey: InChIKey=LBRHJTCPPZIPJU-XBXBPLPCCX
SMILES: C1CN(CCC1NC(=O)NC(=O)C2=CC=CC=C2)CC3=CNC4=CC=CC=C43

Names:
    N-[[1-(1H-indol-3-ylmethyl)-4-piperidyl]carbamoyl]benzamide

Registries:
    PubChem CID 175174
    PubChem ID 10258178