N-[4-[1'-[(2-chlorophenyl)methyl]-6-ethyl-2,2',4-trioxo-spiro[3,7-diazabicyclo[3.3.0]octane-8,3'-indole]-3-yl]phenyl]acetamide
Molecular Formula:
C30H27ClN4O4
InChI: InChI=1/C30H27ClN4O4/c1-3-23-25-26(28(38)35(27(25)37)20-14-12-19(13-15-20)32-17(2)36)30(33-23)21-9-5-7-11-24(21)34(29(30)39)16-18-8-4-6-10-22(18)31/h4-15,23,25-26,33H,3,16H2,1-2H3,(H,32,36)/f/h32H
InChIKey: InChIKey=RAJVZILTUPWMMI-OKPOJWAQCG
SMILES: CCC1C2C(C(=O)N(C2=O)C3=CC=C(C=C3)NC(=O)C)C4(N1)C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6Cl
Names:
N-[4-[1'-[(2-chlorophenyl)methyl]-6-ethyl-2,2',4-trioxo-spiro[3,7-diazabicyclo[3.3.0]octane-8,3'-indole]-3-yl]phenyl]acetamide
Registries:
PubChem CID 4212007
PubChem ID 8387513
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