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

Molecular Formula: C28H21N5O4S


InChI: InChI=1/C28H21N5O4S/c1-2-37-19-14-12-18(13-15-19)29-22(34)16-32-21-11-7-6-10-20(21)23(26(32)35)24-27(36)33-28(38-24)30-25(31-33)17-8-4-3-5-9-17/h3-15H,2,16H2,1H3,(H,29,34)/f/h29H

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

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

Registries:
    PubChem CID 4492895
    PubChem ID 6615707