N-[(2-oxo-1-prop-2-ynyl-indol-3-ylidene)amino]-2-(2-phenylphenoxy)acetamide
Molecular Formula:
C
25
H
19
N
3
O
3
InChI:
InChI=1/C25H19N3O3/c1-2-16-28-21-14-8-6-13-20(21)24(25(28)30)27-26-23(29)17-31-22-15-9-7-12-19(22)18-10-4-3-5-11-18/h1,3-15H,16-17H2,(H,26,29)/f/h26H
InChIKey:
InChIKey=QABNSGIRIPMPCE-HXTKINSTCP
SMILES:
C#CCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4)C1=O
Names:
N-[(2-oxo-1-prop-2-ynyl-indol-3-ylidene)amino]-2-(2-phenylphenoxy)acetamide
Registries:
PubChem CID 6754045
PubChem ID 4790304