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]-N-phenyl-acetamide
Molecular Formula:
C
26
H
17
N
5
O
3
S
InChI:
InChI=1/C26H17N5O3S/c32-20(27-17-11-5-2-6-12-17)15-30-19-14-8-7-13-18(19)21(24(30)33)22-25(34)31-26(35-22)28-23(29-31)16-9-3-1-4-10-16/h1-14H,15H2,(H,27,32)/f/h27H
InChIKey:
InChIKey=VYWRQXXIPSLPDW-LELJVTLKCF
SMILES:
C1=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-phenyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-1-yl]-N-phenyl-acetamide
Registries:
PubChem CID 4492893
PubChem ID 6615705
