2-[3-[7-(4-butoxyphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]-N-(4-ethoxyphenyl)acetamide
Molecular Formula:
C
32
H
29
N
5
O
5
S
InChI:
InChI=1/C32H29N5O5S/c1-3-5-18-42-23-14-10-20(11-15-23)29-34-32-37(35-29)31(40)28(43-32)27-24-8-6-7-9-25(24)36(30(27)39)19-26(38)33-21-12-16-22(17-13-21)41-4-2/h6-17H,3-5,18-19H2,1-2H3,(H,33,38)/f/h33H
InChIKey:
InChIKey=JPUIIAKLCQORRJ-NSJMMFDCCL
SMILES:
CCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)NC6=CC=C(C=C6)OCC)SC3=N2
Names:
2-[3-[7-(4-butoxyphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]-N-(4-ethoxyphenyl)acetamide
Registries:
PubChem CID 4495149
PubChem ID 6618179
