3-[1-[2-hydroxy-3-[2-(1H-indol-3-yl)ethylamino]propyl]indol-3-yl]-1-(4-methoxyphenyl)prop-2-en-1-one
Molecular Formula:
C
31
H
31
N
3
O
3
InChI:
InChI=1/C31H31N3O3/c1-37-26-13-10-22(11-14-26)31(36)15-12-24-20-34(30-9-5-3-7-28(24)30)21-25(35)19-32-17-16-23-18-33-29-8-4-2-6-27(23)29/h2-15,18,20,25,32-33,35H,16-17,19,21H2,1H3
InChIKey:
InChIKey=QNSOXICMTHZKLD-UHFFFAOYAI
SMILES:
COC1=CC=C(C=C1)C(=O)C=CC2=CN(C3=CC=CC=C32)CC(CNCCC4=CNC5=CC=CC=C54)O
Names:
3-[1-[2-hydroxy-3-[2-(1H-indol-3-yl)ethylamino]propyl]indol-3-yl]-1-(4-methoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 4108547
PubChem ID 6033433
