N-(4-methylphenyl)-2-[3-[7-(4-methylphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]acetamide
Molecular Formula:
C
28
H
21
N
5
O
3
S
InChI:
InChI=1/C28H21N5O3S/c1-16-7-11-18(12-8-16)25-30-28-33(31-25)27(36)24(37-28)23-20-5-3-4-6-21(20)32(26(23)35)15-22(34)29-19-13-9-17(2)10-14-19/h3-14H,15H2,1-2H3,(H,29,34)/f/h29H
InChIKey:
InChIKey=PNXVWKONRWVIJF-PKRZOPRNCC
SMILES:
CC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)NC6=CC=C(C=C6)C)SC3=N2
Names:
N-(4-methylphenyl)-2-[3-[7-(4-methylphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]acetamide
Registries:
PubChem CID 4493360
PubChem ID 6616252