3-(1-piperidyl)-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]propanamide

Molecular Formula: C21H30N4O


InChI: InChI=1/C21H30N4O/c1-21(2)17-9-5-6-10-18(17)24(3)19(21)11-13-22-23-20(26)12-16-25-14-7-4-8-15-25/h5-6,9-11,13H,4,7-8,12,14-16H2,1-3H3,(H,23,26)/f/h23H

InChIKey: InChIKey=FVBSRJXNVCQBMH-MPIMZMORCE
SMILES: CC1(C2=CC=CC=C2N(C1=CC=NNC(=O)CCN3CCCCC3)C)C

Names:
    3-(1-piperidyl)-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]propanamide

Registries:
    PubChem CID 4093095
    PubChem ID 6012942