2-[8-benzothiazol-2-yl-3-[2-(1H-indol-3-yl)ethyl]-2-methyl-4,9-dioxo-3,7,8-triazabicyclo[4.3.0]nona-1,5-dien-7-yl]-N-(4-bromophenyl)acetamide
Molecular Formula:
C32H25BrN6O3S
InChI: InChI=1/C32H25BrN6O3S/c1-19-30-26(16-29(41)37(19)15-14-20-17-34-24-7-3-2-6-23(20)24)38(18-28(40)35-22-12-10-21(33)11-13-22)39(31(30)42)32-36-25-8-4-5-9-27(25)43-32/h2-13,16-17,34H,14-15,18H2,1H3,(H,35,40)/f/h35H
InChIKey: InChIKey=KNUOKPFVOGMONY-CSKMVECVCO
SMILES: CC1=C2C(=CC(=O)N1CCC3=CNC4=CC=CC=C43)N(N(C2=O)C5=NC6=CC=CC=C6S5)CC(=O)NC7=CC=C(C=C7)Br
Names:
2-[8-benzothiazol-2-yl-3-[2-(1H-indol-3-yl)ethyl]-2-methyl-4,9-dioxo-3,7,8-triazabicyclo[4.3.0]nona-1,5-dien-7-yl]-N-(4-bromophenyl)acetamide
Registries:
PubChem CID 3625976
PubChem ID 9819270
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