Molecular Formula: C21H23N3O2
InChIKey: InChIKey=ARNOIEQZFJJUBG-UHFFFAOYAS
SMILES: COC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C=CC4=CC=CC=C43
Names:
2-indol-1-yl-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone
Registries:
PubChem CID 3592778
PubChem ID 9758358