N-(4-methylphenyl)-2-[2-oxo-3-[2-oxo-7-(4-propoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]indol-1-yl]acetamide
Molecular Formula:
C
30
H
25
N
5
O
4
S
InChI:
InChI=1/C30H25N5O4S/c1-3-16-39-21-14-10-19(11-15-21)27-32-30-35(33-27)29(38)26(40-30)25-22-6-4-5-7-23(22)34(28(25)37)17-24(36)31-20-12-8-18(2)9-13-20/h4-15H,3,16-17H2,1-2H3,(H,31,36)/f/h31H
InChIKey:
InChIKey=NDANBSARAIWVDN-VJSLDGLSCA
SMILES:
CCCOC1=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-[2-oxo-3-[2-oxo-7-(4-propoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]indol-1-yl]acetamide
Registries:
PubChem CID 4494884
PubChem ID 6617886
