1-(4-cinnamylpiperazin-1-yl)-3-(1-methylindol-3-yl)-3-(3-phenylmethoxyphenyl)propan-1-one
Molecular Formula:
C
38
H
39
N
3
O
2
InChI:
InChI=1/C38H39N3O2/c1-39-28-36(34-19-8-9-20-37(34)39)35(32-17-10-18-33(26-32)43-29-31-14-6-3-7-15-31)27-38(42)41-24-22-40(23-25-41)21-11-16-30-12-4-2-5-13-30/h2-20,26,28,35H,21-25,27,29H2,1H3
InChIKey:
InChIKey=KHIVJSPMOOBHGN-UHFFFAOYAC
SMILES:
CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)CC=CC4=CC=CC=C4)C5=CC(=CC=C5)OCC6=CC=CC=C6
Names:
1-(4-cinnamylpiperazin-1-yl)-3-(1-methylindol-3-yl)-3-(3-phenylmethoxyphenyl)propan-1-one
Registries:
PubChem CID 3543736
PubChem ID 4788089
