2-[3-[7-(4-methoxyphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]-N-(4-methylphenyl)acetamide
Molecular Formula:
C
28
H
21
N
5
O
4
S
InChI:
InChI=1/C28H21N5O4S/c1-16-7-11-18(12-8-16)29-22(34)15-32-21-6-4-3-5-20(21)23(26(32)35)24-27(36)33-28(38-24)30-25(31-33)17-9-13-19(37-2)14-10-17/h3-14H,15H2,1-2H3,(H,29,34)/f/h29H
InChIKey:
InChIKey=GJBRCSQIXUKXHV-PKRZOPRNCO
SMILES:
CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=N5)C6=CC=C(C=C6)OC)S4)C2=O
Names:
2-[3-[7-(4-methoxyphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]-N-(4-methylphenyl)acetamide
Registries:
PubChem CID 4494110
PubChem ID 6617080
