UPCMLD08ADHK001142

Molecular Formula: C₂₅H₂₇N₃O₂

InChI: InChI=1/C25H27N3O2/c1-18-12-14-25(28(18)19(2)29,16-20-8-4-3-5-9-20)24(30)26-15-13-21-17-27-23-11-7-6-10-22(21)23/h3-12,14,17-18,27H,13,15-16H2,1-2H3,(H,26,30)/t18-,25+/m1/s1/f/h26H

InChIKey: InChIKey=WYHAWLKQKQSYOD-WJEWRJLGDR
SMILES: CC1C=CC(N1C(=O)C)(CC2=CC=CC=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Names:
    UPCMLD08ADHK001142
    (2R,5R)-1-acetyl-2-benzyl-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-5H-pyrrole-2-carboxamide

Registries:
    PubChem CID 5459740
    PubChem ID 8143124