Molecular Formula: C37H45N3O2
InChIKey: InChIKey=LEPDDMHXKNAANW-GLAYEKRECR
SMILES: CCCCCCCNC(=O)C(C(C)CC)N1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=C(C=C5)C
Names:
N-heptyl-3-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanamide
Registries:
PubChem CID 3559155
PubChem ID 4815204