4-[[1-[2-(3,5-dimethylphenoxy)ethyl]indol-3-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione
Molecular Formula:
C
28
H
25
N
3
O
3
InChI:
InChI=1/C28H25N3O3/c1-19-14-20(2)16-23(15-19)34-13-12-30-18-21(24-10-6-7-11-26(24)30)17-25-27(32)29-31(28(25)33)22-8-4-3-5-9-22/h3-11,14-18H,12-13H2,1-2H3,(H,29,32)/f/h29H
InChIKey:
InChIKey=LLPWGQVZGYQKJO-PKRZOPRNCL
SMILES:
CC1=CC(=CC(=C1)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NN(C4=O)C5=CC=CC=C5)C
Names:
4-[[1-[2-(3,5-dimethylphenoxy)ethyl]indol-3-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione
Registries:
PubChem CID 3572603
PubChem ID 4840928
