Molecular Formula: C25H27N3O3
InChIKey: InChIKey=YGLMAMSFCAVGDS-HXTKINSTCY
SMILES: CC1=C(C(=CC=C1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCCC4)C
Names:
N-(2,3-dimethylphenyl)-2-oxo-2-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]acetamide
Registries:
PubChem CID 3626935
PubChem ID 9819567