2-[2-oxo-3-(2-oxo-7-pyridin-3-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-1-yl]-N-phenyl-acetamide
Molecular Formula:
C
25
H
16
N
6
O
3
S
InChI:
InChI=1/C25H16N6O3S/c32-19(27-16-8-2-1-3-9-16)14-30-18-11-5-4-10-17(18)20(23(30)33)21-24(34)31-25(35-21)28-22(29-31)15-7-6-12-26-13-15/h1-13H,14H2,(H,27,32)/f/h27H
InChIKey:
InChIKey=SGEGJAXUHOEBSJ-LELJVTLKCQ
SMILES:
C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=N5)C6=CN=CC=C6)S4)C2=O
Names:
2-[2-oxo-3-(2-oxo-7-pyridin-3-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-1-yl]-N-phenyl-acetamide
Registries:
PubChem CID 4496697
PubChem ID 6619814
