Molecular Formula: C37H39N3O2
InChIKey: InChIKey=MGMUOAVAAPQKDS-UHFFFAOYAM
SMILES: CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)CC4=CC=CC=C4)C5=CC(=CC=C5)OCC6=CC=CC=C6
Names:
1-(4-benzylpiperazin-1-yl)-3-(7-ethyl-1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)propan-1-one
Registries:
PubChem CID 4457354
PubChem ID 6570644