ethyl 4-[[2-[2-oxo-3-(2-oxo-7-pyridin-4-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-1-yl]acetyl]amino]benzoate
Molecular Formula:
C
28
H
20
N
6
O
5
S
InChI:
InChI=1/C28H20N6O5S/c1-2-39-27(38)17-7-9-18(10-8-17)30-21(35)15-33-20-6-4-3-5-19(20)22(25(33)36)23-26(37)34-28(40-23)31-24(32-34)16-11-13-29-14-12-16/h3-14H,2,15H2,1H3,(H,30,35)/f/h30H
InChIKey:
InChIKey=NYNLGOATRMOZPA-SREBMQDQCX
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=N5)C6=CC=NC=C6)S4)C2=O
Names:
ethyl 4-[[2-[2-oxo-3-(2-oxo-7-pyridin-4-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-1-yl]acetyl]amino]benzoate
Registries:
PubChem CID 4497232
PubChem ID 6620384