Molecular Formula: C19H21N3O3
InChIKey: InChIKey=LVIRTXJHMNACNA-PKSOQXRJCS
SMILES: C1CCCC2(CC1)C(=O)N(C(=O)N2)CC(=O)C3=CNC4=CC=CC=C43
Names:
3-[2-(1H-indol-3-yl)-2-oxo-ethyl]-1,3-diazaspiro[4.6]undecane-2,4-dione
Registries:
PubChem CID 2701764
PubChem ID 11563665