2,2-dimethyl-N-[2-(2-methylindol-1-yl)ethyl]propanamide

Molecular Formula: C16H22N2O


InChI: InChI=1/C16H22N2O/c1-12-11-13-7-5-6-8-14(13)18(12)10-9-17-15(19)16(2,3)4/h5-8,11H,9-10H2,1-4H3,(H,17,19)/f/h17H

InChIKey: InChIKey=HGTPAVLIAVIEHJ-HCKMINDGCE
SMILES: CC1=CC2=CC=CC=C2N1CCNC(=O)C(C)(C)C

Names:
    IFLab1_002909
    2,2-dimethyl-N-[2-(2-methylindol-1-yl)ethyl]propanamide

Registries:
    PubChem CID 4162506
    PubChem ID 11356488