N-(3-chlorophenyl)-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:
C29H22ClN5O4S
InChI: InChI=1/C29H22ClN5O4S/c1-2-14-39-20-12-10-17(11-13-20)26-32-29-35(33-26)28(38)25(40-29)24-21-8-3-4-9-22(21)34(27(24)37)16-23(36)31-19-7-5-6-18(30)15-19/h3-13,15H,2,14,16H2,1H3,(H,31,36)/f/h31H
InChIKey: InChIKey=KMVHYANQOUCOCR-VJSLDGLSCM
SMILES: CCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)NC6=CC(=CC=C6)Cl)SC3=N2
Names:
N-(3-chlorophenyl)-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 4495137
PubChem ID 6618167
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