N-(4-ethoxyphenyl)-2-[2-oxo-3-(2-oxo-7-thiophen-2-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-1-yl]acetamide

Molecular Formula: C26H19N5O4S2


InChI: InChI=1/C26H19N5O4S2/c1-2-35-16-11-9-15(10-12-16)27-20(32)14-30-18-7-4-3-6-17(18)21(24(30)33)22-25(34)31-26(37-22)28-23(29-31)19-8-5-13-36-19/h3-13H,2,14H2,1H3,(H,27,32)/f/h27H

InChIKey: InChIKey=HNUCLCZBAKFACD-LELJVTLKCO
SMILES: CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=N5)C6=CC=CS6)S4)C2=O

Names:
    N-(4-ethoxyphenyl)-2-[2-oxo-3-(2-oxo-7-thiophen-2-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-1-yl]acetamide

Registries:
    PubChem CID 4497721
    PubChem ID 6620937