Molecular Formula: C23H23N3O3
InChIKey: InChIKey=CKCXBODTEHNMRP-LQFNOIFHCU
SMILES: CC1=CC=C(C=C1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCC4
Names:
N-(4-methylphenyl)-2-oxo-2-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indol-3-yl]acetamide
Registries:
PubChem CID 4535550
PubChem ID 10215234