N-[1-(1-benzylindol-3-yl)propan-2-yl]acetamide

Molecular Formula: C₂₀H₂₂N₂O

InChI: InChI=1/C20H22N2O/c1-15(21-16(2)23)12-18-14-22(13-17-8-4-3-5-9-17)20-11-7-6-10-19(18)20/h3-11,14-15H,12-13H2,1-2H3,(H,21,23)/f/h21H

InChIKey: InChIKey=QZJNFQSONSFTJX-PKSOQXRJCM
SMILES: CC(CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)C

Names:
    N-[1-(1-benzylindol-3-yl)propan-2-yl]acetamide

Registries:
    PubChem CID 3623771
    PubChem ID 9818604