2-[3-(4-bromophenyl)-6-methyl-2,2',4-trioxo-spiro[3,7-diazabicyclo[3.3.0]octane-8,3'-indole]-1'-yl]-N-(4-methylphenyl)acetamide
Molecular Formula:
C29H25BrN4O4
InChI: InChI=1/C29H25BrN4O4/c1-16-7-11-19(12-8-16)31-23(35)15-33-22-6-4-3-5-21(22)29(28(33)38)25-24(17(2)32-29)26(36)34(27(25)37)20-13-9-18(30)10-14-20/h3-14,17,24-25,32H,15H2,1-2H3,(H,31,35)/f/h31H
InChIKey: InChIKey=SHKVOZPHCCIAOL-VJSLDGLSCO
SMILES: CC1C2C(C(=O)N(C2=O)C3=CC=C(C=C3)Br)C4(N1)C5=CC=CC=C5N(C4=O)CC(=O)NC6=CC=C(C=C6)C
Names:
2-[3-(4-bromophenyl)-6-methyl-2,2',4-trioxo-spiro[3,7-diazabicyclo[3.3.0]octane-8,3'-indole]-1'-yl]-N-(4-methylphenyl)acetamide
Registries:
PubChem CID 4111715
PubChem ID 6037664
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