2-[3-[7-(3-methylbenzofuran-2-yl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]-N-(3-methylphenyl)acetamide
Molecular Formula:
C
30
H
21
N
5
O
4
S
InChI:
InChI=1/C30H21N5O4S/c1-16-8-7-9-18(14-16)31-23(36)15-34-21-12-5-3-11-20(21)24(28(34)37)26-29(38)35-30(40-26)32-27(33-35)25-17(2)19-10-4-6-13-22(19)39-25/h3-14H,15H2,1-2H3,(H,31,36)/f/h31H
InChIKey:
InChIKey=OHVOFFQXPJFMOH-VJSLDGLSCR
SMILES:
CC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=N5)C6=C(C7=CC=CC=C7O6)C)S4)C2=O
Names:
2-[3-[7-(3-methylbenzofuran-2-yl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]-N-(3-methylphenyl)acetamide
Registries:
PubChem CID 4499397
PubChem ID 6622789
