UPCMLD08ADHK001134

Molecular Formula: C₃₀H₂₉N₃O₂

InChI: InChI=1/C30H29N3O2/c1-22-16-18-30(20-23-10-4-2-5-11-23,33(22)28(34)24-12-6-3-7-13-24)29(35)31-19-17-25-21-32-27-15-9-8-14-26(25)27/h2-16,18,21-22,32H,17,19-20H2,1H3,(H,31,35)/t22-,30+/m1/s1/f/h31H

InChIKey: InChIKey=VCCBWXGLHSXJSX-CUZRQKLJDO
SMILES: CC1C=CC(N1C(=O)C2=CC=CC=C2)(CC3=CC=CC=C3)C(=O)NCCC4=CNC5=CC=CC=C54

Names:
    UPCMLD08ADHK001134
    (2R,5R)-1-benzoyl-2-benzyl-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-5H-pyrrole-2-carboxamide

Registries:
    PubChem CID 5459733
    PubChem ID 8143117