2-[4-(oxiran-2-ylmethoxy)-1H-indol-3-yl]-N-trityl-ethanamine

Molecular Formula: C₃₂H₃₀N₂O₂

InChI: InChI=1/C32H30N2O2/c1-4-11-25(12-5-1)32(26-13-6-2-7-14-26,27-15-8-3-9-16-27)34-20-19-24-21-33-29-17-10-18-30(31(24)29)36-23-28-22-35-28/h1-18,21,28,33-34H,19-20,22-23H2

InChIKey: InChIKey=QRZGZLKGADHPCU-UHFFFAOYAA
SMILES: C1C(O1)COC2=CC=CC3=C2C(=CN3)CCNC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Names:
    2-[4-(oxiran-2-ylmethoxy)-1H-indol-3-yl]-N-trityl-ethanamine

Registries:
    PubChem CID 3580831
    PubChem ID 4856147