2-[3-(3-benzyl-4,9-dioxo-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-dien-8-ylidene)-2-oxo-indol-1-yl]-N-(3-methylphenyl)acetamide
Molecular Formula:
C
29
H
21
N
5
O
4
S
InChI:
InChI=1/C29H21N5O4S/c1-17-8-7-11-19(14-17)30-23(35)16-33-22-13-6-5-12-20(22)24(27(33)37)25-28(38)34-29(39-25)31-26(36)21(32-34)15-18-9-3-2-4-10-18/h2-14H,15-16H2,1H3,(H,30,35)/f/h30H
InChIKey:
InChIKey=BHTZDCDUHWQYFU-SREBMQDQCE
SMILES:
CC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=O)C(=N5)CC6=CC=CC=C6)S4)C2=O
Names:
2-[3-(3-benzyl-4,9-dioxo-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-dien-8-ylidene)-2-oxo-indol-1-yl]-N-(3-methylphenyl)acetamide
Registries:
PubChem CID 4500335
PubChem ID 6623859