2-[2-oxo-3-(2-oxo-7-thiophen-2-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
24
H
15
N
5
O
3
S
2
InChI:
InChI=1/C24H15N5O3S2/c30-18(25-14-7-2-1-3-8-14)13-28-16-10-5-4-9-15(16)19(22(28)31)20-23(32)29-24(34-20)26-21(27-29)17-11-6-12-33-17/h1-12H,13H2,(H,25,30)/f/h25H
InChIKey:
InChIKey=CNNNRNYIVIANDI-LNNLXFCOCT
SMILES:
C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=N5)C6=CC=CS6)S4)C2=O
Names:
2-[2-oxo-3-(2-oxo-7-thiophen-2-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 4497486
PubChem ID 6620654
