1-(4-benzylpiperazin-1-yl)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol
Molecular Formula:
C
29
H
33
N
3
O
2
InChI:
InChI=1/C29H33N3O2/c1-34-27-13-11-24(12-14-27)29-19-25-9-5-6-10-28(25)32(29)22-26(33)21-31-17-15-30(16-18-31)20-23-7-3-2-4-8-23/h2-14,19,26,33H,15-18,20-22H2,1H3
InChIKey:
InChIKey=DWZNXBNNLICOJR-UHFFFAOYAZ
SMILES:
COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(CN4CCN(CC4)CC5=CC=CC=C5)O
Names:
1-(4-benzylpiperazin-1-yl)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol
Registries:
PubChem CID 3515719
PubChem ID 6029358
