N-(3-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:
C30H25N5O4S
InChI: InChI=1/C30H25N5O4S/c1-3-15-39-21-13-11-19(12-14-21)27-32-30-35(33-27)29(38)26(40-30)25-22-9-4-5-10-23(22)34(28(25)37)17-24(36)31-20-8-6-7-18(2)16-20/h4-14,16H,3,15,17H2,1-2H3,(H,31,36)/f/h31H
InChIKey: InChIKey=MYZRQRHHBRHXMJ-VJSLDGLSCC
SMILES: CCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)NC6=CC=CC(=C6)C)SC3=N2
Names:
N-(3-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 4494887
PubChem ID 6617889
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