Molecular Formula: C29H30N4O2;

Molecular Weight: 466.58;

Exact Mass: 466.24; DPI-201-106

Synonym: DPI-201-106; (±)-SDZ-201 106; DPI201-106; DPI-201106; DPI 201106; DPI201106; SDZ201 106; SDZ-201106; SDZ 201 106; DPI 201-106; SDZ 201106; SDZ201106;

IUPAC/Chemical Name: 4-[3-(4-Diphenylmethyl-1-piperazinyl)-2-hydroxypropoxy]-1H-indole-2-carbonitrile

InChi Key: BYBYHCOEAFHGJL-UHFFFAOYSA-N

InChi Code: InChI=1S/C29H30N4O2/c30-19-24-18-26-27(31-24)12-7-13-28(26)35-21-25(34)20-32-14-16-33(17-15-32)29(22-8-3-1-4-9-22)23-10-5-2-6-11-23/h1-13,18,25,29,31,34H,14-17,20-21H2

SMILES Code: N#CC(N1)=CC2=C1C=CC=C2OCC(O)CN3CCN(C(C4=CC=CC=C4)C5=CC=CC=C5)CC3