methyl 2-[6-[[(2R)-1-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-6-oxo-piperazin-2-yl]methoxy]indol-1-yl]acetate
Molecular Formula:
C
33
H
37
N
3
O
7
InChI:
InChI=1/C33H37N3O7/c1-39-31-7-4-3-6-25(31)22-41-16-5-17-42-28-12-9-26(10-13-28)36-27(19-34-20-32(36)37)23-43-29-11-8-24-14-15-35(30(24)18-29)21-33(38)40-2/h3-4,6-15,18,27,34H,5,16-17,19-23H2,1-2H3/t27-/m1/s1
InChIKey:
InChIKey=KWJWTGNGIVRJJK-HHHXNRCGBV
SMILES:
COC1=CC=CC=C1COCCCOC2=CC=C(C=C2)N3C(CNCC3=O)COC4=CC5=C(C=C4)C=CN5CC(=O)OC
Names:
methyl 2-[6-[[(2R)-1-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-6-oxo-piperazin-2-yl]methoxy]indol-1-yl]acetate
4LG
Registries:
PubChem CID 6914635
PubChem ID 11538777
