N-[(1-acetylindol-3-yl)methylideneamino]-3-(4-methoxyphenyl)benzamide
Molecular Formula:
C
25
H
21
N
3
O
3
InChI:
InChI=1/C25H21N3O3/c1-17(29)28-16-21(23-8-3-4-9-24(23)28)15-26-27-25(30)20-7-5-6-19(14-20)18-10-12-22(31-2)13-11-18/h3-16H,1-2H3,(H,27,30)/b26-15+/f/h27H
InChIKey:
InChIKey=JEOBEXXADRMKAF-QWKIEGKDDW
SMILES:
CC(=O)N1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC=CC(=C3)C4=CC=C(C=C4)OC
Names:
N-[(1-acetylindol-3-yl)methylideneamino]-3-(4-methoxyphenyl)benzamide
Registries:
PubChem CID 9610349
PubChem ID 11589764
