ethyl 4-[[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]acetyl]amino]benzoate

Molecular Formula: C31H23N5O6S


InChI: InChI=1/C31H23N5O6S/c1-2-42-30(41)19-12-14-20(15-13-19)32-24(37)17-35-23-11-7-6-10-21(23)25(28(35)39)26-29(40)36-31(43-26)33-27(38)22(34-36)16-18-8-4-3-5-9-18/h3-15H,2,16-17H2,1H3,(H,32,37)/f/h32H

InChIKey: InChIKey=TWGBKEUVTSTHST-OKPOJWAQCG
SMILES: CCOC(=O)C1=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:
    ethyl 4-[[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]acetyl]amino]benzoate

Registries:
    PubChem CID 4500136
    PubChem ID 6623634