ethyl 2-[1-benzyl-3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]indol-2-yl]acetate

Molecular Formula: C₃₀H₃₂ClN₃O₂

InChI: InChI=1/C30H32ClN3O2/c1-2-36-30(35)20-29-27(22-32-16-18-33(19-17-32)25-14-12-24(31)13-15-25)26-10-6-7-11-28(26)34(29)21-23-8-4-3-5-9-23/h3-15H,2,16-22H2,1H3

InChIKey: InChIKey=BNIHLMPQKLHNGV-UHFFFAOYAC
SMILES: CCOC(=O)CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CN4CCN(CC4)C5=CC=C(C=C5)Cl

Names:
    ethyl 2-[1-benzyl-3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]indol-2-yl]acetate

Registries:
    PubChem CID 4086466
    PubChem ID 6004042