UPCMLD08ADHK001035

Molecular Formula: C₂₆H₂₉N₃O₂

InChI: InChI=1/C26H29N3O2/c1-19(2)17-26(14-8-16-29(26)24(30)20-9-4-3-5-10-20)25(31)27-15-13-21-18-28-23-12-7-6-11-22(21)23/h3-12,14,18-19,28H,13,15-17H2,1-2H3,(H,27,31)/f/h27H

InChIKey: InChIKey=ZDCKRWIBMKUEAB-LELJVTLKCC
SMILES: CC(C)CC1(C=CCN1C(=O)C2=CC=CC=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Names:
    UPCMLD08ADHK001035
    1-benzoyl-N-[2-(1H-indol-3-yl)ethyl]-2-(2-methylpropyl)-5H-pyrrole-2-carboxamide

Registries:
    PubChem CID 5459665
    PubChem ID 8143049