2-[1-(4-benzhydrylpiperazin-1-yl)-4-methyl-1-oxo-pentan-2-yl]-3-(1H-indol-3-yl)-3H-isoindol-1-one

Molecular Formula: C39H40N4O2


InChI: InChI=1/C39H40N4O2/c1-27(2)25-35(43-37(31-18-9-10-19-32(31)38(43)44)33-26-40-34-20-12-11-17-30(33)34)39(45)42-23-21-41(22-24-42)36(28-13-5-3-6-14-28)29-15-7-4-8-16-29/h3-20,26-27,35-37,40H,21-25H2,1-2H3

InChIKey: InChIKey=TXSIRBBJVWGSQL-UHFFFAOYAZ
SMILES: CC(C)CC(C(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)N4C(C5=CC=CC=C5C4=O)C6=CNC7=CC=CC=C76

Names:
    2-[1-(4-benzhydrylpiperazin-1-yl)-4-methyl-1-oxo-pentan-2-yl]-3-(1H-indol-3-yl)-3H-isoindol-1-one

Registries:
    PubChem CID 3581977
    PubChem ID 4858417