N-(4-ethoxyphenyl)-2-[3-[7-(4-methylphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]acetamide
Molecular Formula:
C
29
H
23
N
5
O
4
S
InChI:
InChI=1/C29H23N5O4S/c1-3-38-20-14-12-19(13-15-20)30-23(35)16-33-22-7-5-4-6-21(22)24(27(33)36)25-28(37)34-29(39-25)31-26(32-34)18-10-8-17(2)9-11-18/h4-15H,3,16H2,1-2H3,(H,30,35)/f/h30H
InChIKey:
InChIKey=KODWPOPTJAWCIE-SREBMQDQCB
SMILES:
CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=N5)C6=CC=C(C=C6)C)S4)C2=O
Names:
N-(4-ethoxyphenyl)-2-[3-[7-(4-methylphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]acetamide
Registries:
PubChem CID 4493358
PubChem ID 6616250
