2-[5-(oxiran-2-ylmethoxy)-1H-indol-3-yl]-N-trityl-ethanamine

Molecular Formula: C₃₂H₃₀N₂O₂

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

InChIKey: InChIKey=SKABPGQSLFTFTE-UHFFFAOYAI
SMILES: C1C(O1)COC2=CC3=C(C=C2)NC=C3CCNC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Names:
    2-[5-(oxiran-2-ylmethoxy)-1H-indol-3-yl]-N-trityl-ethanamine

Registries:
    PubChem CID 2827383
    PubChem ID 3289942