N-[2-[2-[[2,4,6-trioxo-1-(4-propan-2-ylphenyl)-1,3-diazinan-5-ylidene]methyl]-1H-indol-3-yl]ethyl]acetamide
Molecular Formula:
C26H26N4O4
InChI: InChI=1/C26H26N4O4/c1-15(2)17-8-10-18(11-9-17)30-25(33)21(24(32)29-26(30)34)14-23-20(12-13-27-16(3)31)19-6-4-5-7-22(19)28-23/h4-11,14-15,28H,12-13H2,1-3H3,(H,27,31)(H,29,32,34)/f/h27,29H
InChIKey: InChIKey=HJFVMIIGXOWQFD-CATZCVBWCS
SMILES: CC(C)C1=CC=C(C=C1)N2C(=O)C(=CC3=C(C4=CC=CC=C4N3)CCNC(=O)C)C(=O)NC2=O
Names:
N-[2-[2-[[2,4,6-trioxo-1-(4-propan-2-ylphenyl)-1,3-diazinan-5-ylidene]methyl]-1H-indol-3-yl]ethyl]acetamide
Registries:
PubChem CID 6828092
PubChem ID 6569996
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