1-(4-bromophenyl)-3-[1-[2-hydroxy-3-[2-(1H-indol-3-yl)ethylamino]propyl]indol-3-yl]prop-2-en-1-one
Molecular Formula:
C
30
H
28
BrN
3
O
2
InChI:
InChI=1/C30H28BrN3O2/c31-24-12-9-21(10-13-24)30(36)14-11-23-19-34(29-8-4-2-6-27(23)29)20-25(35)18-32-16-15-22-17-33-28-7-3-1-5-26(22)28/h1-14,17,19,25,32-33,35H,15-16,18,20H2
InChIKey:
InChIKey=HPJPAZZWXYVWKE-UHFFFAOYAN
SMILES:
C1=CC=C2C(=C1)C(=CN2)CCNCC(CN3C=C(C4=CC=CC=C43)C=CC(=O)C5=CC=C(C=C5)Br)O
Names:
1-(4-bromophenyl)-3-[1-[2-hydroxy-3-[2-(1H-indol-3-yl)ethylamino]propyl]indol-3-yl]prop-2-en-1-one
Registries:
PubChem CID 4144504
PubChem ID 6081747
