ethyl 4-[[2-[2-oxo-3-(2-oxo-7-phenyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-1-yl]acetyl]amino]benzoate
Molecular Formula:
C
29
H
21
N
5
O
5
S
InChI:
InChI=1/C29H21N5O5S/c1-2-39-28(38)18-12-14-19(15-13-18)30-22(35)16-33-21-11-7-6-10-20(21)23(26(33)36)24-27(37)34-29(40-24)31-25(32-34)17-8-4-3-5-9-17/h3-15H,2,16H2,1H3,(H,30,35)/f/h30H
InChIKey:
InChIKey=XGQFNQNKRGRJRC-SREBMQDQCU
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=N5)C6=CC=CC=C6)S4)C2=O
Names:
ethyl 4-[[2-[2-oxo-3-(2-oxo-7-phenyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-1-yl]acetyl]amino]benzoate
Registries:
PubChem CID 4492898
PubChem ID 6615710