UPCMLD08ADHK001108

Molecular Formula: C₂₅H₂₇N₃O₂

InChI: InChI=1/C25H27N3O2/c1-18(29)28-21(16-19-8-4-3-5-9-19)12-14-25(28,2)24(30)26-15-13-20-17-27-23-11-7-6-10-22(20)23/h3-12,14,17,21,27H,13,15-16H2,1-2H3,(H,26,30)/t21-,25+/m0/s1/f/h26H

InChIKey: InChIKey=DMNCUOHMUARXAD-RTXDVZQMDA
SMILES: CC(=O)N1C(C=CC1(C)C(=O)NCCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

Names:
    UPCMLD08ADHK001108
    (2R,5R)-1-acetyl-5-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-5H-pyrrole-2-carboxamide

Registries:
    PubChem CID 5459714
    PubChem ID 8143098