Molecular Formula: C27H31N3O3
InChIKey: InChIKey=LNWRIZFBXYEJBO-UHFFFAOYAG
SMILES: CCC1=CC=C(C=C1)N(CC)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCCC4
Names:
N-ethyl-N-(4-ethylphenyl)-2-oxo-2-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]acetamide
Registries:
PubChem CID 3639631
PubChem ID 9823774