UPCMLD08ADHK001089

Molecular Formula: C₂₃H₂₃N₃O₂

InChI: InChI=1/C23H23N3O2/c1-23(13-7-15-26(23)21(27)17-8-3-2-4-9-17)22(28)24-14-12-18-16-25-20-11-6-5-10-19(18)20/h2-11,13,16,25H,12,14-15H2,1H3,(H,24,28)/f/h24H

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

Names:
    UPCMLD08ADHK001089
    1-benzoyl-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-5H-pyrrole-2-carboxamide

Registries:
    PubChem CID 5459697
    PubChem ID 8143081