1-(5-methyl-2,3-diphenyl-indol-1-yl)-3-(4-phenethylpiperazin-1-yl)propan-2-ol

Molecular Formula: C36H39N3O


InChI: InChI=1/C36H39N3O/c1-28-17-18-34-33(25-28)35(30-13-7-3-8-14-30)36(31-15-9-4-10-16-31)39(34)27-32(40)26-38-23-21-37(22-24-38)20-19-29-11-5-2-6-12-29/h2-18,25,32,40H,19-24,26-27H2,1H3

InChIKey: InChIKey=YBPYBFSAKCTPRK-UHFFFAOYAU
SMILES: CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(CN5CCN(CC5)CCC6=CC=CC=C6)O

Names:
    1-(5-methyl-2,3-diphenyl-indol-1-yl)-3-(4-phenethylpiperazin-1-yl)propan-2-ol

Registries:
    PubChem CID 4109792
    PubChem ID 6035099