Identification
Name |
1,3-Dihydro-3-((4-(2-Benzoxazoyl)Phenyl)Imino)-1-(4-Morpholinylmethyl)-2H-Indol-2-One |
Synonyms |
3-[4-(1,3-Benzoxazol-2-Yl)Phenyl]Imino-1-(Morpholinomethyl)Indolin-2-One; 3-[4-(1,3-Benzoxazol-2-Yl)Phenyl]Imino-1-(Morpholinomethyl)-2-Indolinone; 3-[4-(1,3-Benzoxazol-2-Yl)Phenyl]Imino-1-(Morpholinomethyl)Oxindole |
|
Molecular Structure |
 |
Molecular Formula |
C26H22N4O3 |
Molecular Weight |
438.48 |
CAS Registry Number |
100476-63-9 |
SMILES |
C1=CC=CC2=C1C(C(N2CN3CCOCC3)=O)=NC4=CC=C(C=C4)C6=NC5=CC=CC=C5O6 |
InChI |
1S/C26H22N4O3/c31-26-24(20-5-1-3-7-22(20)30(26)17-29-13-15-32-16-14-29)27-19-11-9-18(10-12-19)25-28-21-6-2-4-8-23(21)33-25/h1-12H,13-17H2 |
InChIKey |
UDGZXMPSDGDWOL-UHFFFAOYSA-N |
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