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-(4-ethoxyphenyl)acetamide
Molecular Formula:
C30H23N5O5S
InChI: InChI=1/C30H23N5O5S/c1-2-40-20-14-12-19(13-15-20)31-24(36)17-34-23-11-7-6-10-21(23)25(28(34)38)26-29(39)35-30(41-26)32-27(37)22(33-35)16-18-8-4-3-5-9-18/h3-15H,2,16-17H2,1H3,(H,31,36)/f/h31H
InChIKey: InChIKey=INBYRHYNAMJQFL-VJSLDGLSCA
SMILES: CCOC1=CC=C(C=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-(4-ethoxyphenyl)acetamide
Registries:
PubChem CID 4500127
PubChem ID 6623625
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