1-[4-(2-diethylaminoethoxy)phenyl]-3-(1-methyl-2-phenyl-indol-3-yl)propane-1,3-dione
Molecular Formula:
C
30
H
32
N
2
O
3
InChI:
InChI=1/C30H32N2O3/c1-4-32(5-2)19-20-35-24-17-15-22(16-18-24)27(33)21-28(34)29-25-13-9-10-14-26(25)31(3)30(29)23-11-7-6-8-12-23/h6-18H,4-5,19-21H2,1-3H3
InChIKey:
InChIKey=UCJDTIMQPUIPQD-UHFFFAOYAB
SMILES:
CCN(CC)CCOC1=CC=C(C=C1)C(=O)CC(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4
Names:
1-[4-(2-diethylaminoethoxy)phenyl]-3-(1-methyl-2-phenyl-indol-3-yl)propane-1,3-dione
Registries:
PubChem CID 100405
PubChem ID 10231296
