2-[2-oxo-3-[2-oxo-7-(4-propoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]indol-1-yl]-N-phenyl-acetamide
Molecular Formula:
C
29
H
23
N
5
O
4
S
InChI:
InChI=1/C29H23N5O4S/c1-2-16-38-20-14-12-18(13-15-20)26-31-29-34(32-26)28(37)25(39-29)24-21-10-6-7-11-22(21)33(27(24)36)17-23(35)30-19-8-4-3-5-9-19/h3-15H,2,16-17H2,1H3,(H,30,35)/f/h30H
InChIKey:
InChIKey=ZKURWCYIKCCAMZ-SREBMQDQCT
SMILES:
CCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)NC6=CC=CC=C6)SC3=N2
Names:
2-[2-oxo-3-[2-oxo-7-(4-propoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]indol-1-yl]-N-phenyl-acetamide
Registries:
PubChem CID 3553579
PubChem ID 4805365