3-(3-methylindol-1-yl)-N-[4-(1-piperidyl)phenyl]propanamide

Molecular Formula: C₂₃H₂₇N₃O

InChI: InChI=1/C23H27N3O/c1-18-17-26(22-8-4-3-7-21(18)22)16-13-23(27)24-19-9-11-20(12-10-19)25-14-5-2-6-15-25/h3-4,7-12,17H,2,5-6,13-16H2,1H3,(H,24,27)/f/h24H

InChIKey: InChIKey=GAHNYFNJZIIXAF-LQFNOIFHCY
SMILES: CC1=CN(C2=CC=CC=C12)CCC(=O)NC3=CC=C(C=C3)N4CCCCC4

Names:
    3-(3-methylindol-1-yl)-N-[4-(1-piperidyl)phenyl]propanamide

Registries:
    ChemSpider: InChIKey=GAHNYFNJZIIXAF-LQFNOIFHCY
    PubChem CID 2810629
    PubChem ID 3268851