2-(5-phenylmethoxy-1H-indol-3-yl)-N-trityl-ethanamine

Molecular Formula: C₃₆H₃₂N₂O

InChI: InChI=1/C36H32N2O/c1-5-13-28(14-6-1)27-39-33-21-22-35-34(25-33)29(26-37-35)23-24-38-36(30-15-7-2-8-16-30,31-17-9-3-10-18-31)32-19-11-4-12-20-32/h1-22,25-26,37-38H,23-24,27H2

InChIKey: InChIKey=RMPNSOIFFLUIHP-UHFFFAOYAZ
SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCNC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Names:
    2-(5-phenylmethoxy-1H-indol-3-yl)-N-trityl-ethanamine

Registries:
    PubChem CID 2828781
    PubChem ID 3293057