6'-(1H-indol-3-ylmethyl)-3'-phenyl-spiro[1H-indole-3,8'-3,7-diazabicyclo[3.3.0]octane]-2,2',4'-trione
Molecular Formula:
C28H22N4O3
InChI: InChI=1/C28H22N4O3/c33-25-23-22(14-16-15-29-20-12-6-4-10-18(16)20)31-28(19-11-5-7-13-21(19)30-27(28)35)24(23)26(34)32(25)17-8-2-1-3-9-17/h1-13,15,22-24,29,31H,14H2,(H,30,35)/f/h30H
InChIKey: InChIKey=IQHSMWFULVSKCF-SREBMQDQCP
SMILES: C1=CC=C(C=C1)N2C(=O)C3C(NC4(C3C2=O)C5=CC=CC=C5NC4=O)CC6=CNC7=CC=CC=C76
Names:
6'-(1H-indol-3-ylmethyl)-3'-phenyl-spiro[1H-indole-3,8'-3,7-diazabicyclo[3.3.0]octane]-2,2',4'-trione
Registries:
PubChem CID 4144205
PubChem ID 6081339
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