5-[3-(benzyl-methyl-amino)prop-1-ynyl]-9'-[4-(2-hydroxyethoxy)phenyl]-2',3'-diphenyl-7'-(4-pyrimidin-2-ylpiperazine-1-carbonyl)spiro[1H-indole-3,8'-4-oxa-1-azabicyclo[4.3.0]nonane]-2,5'-dione
Molecular Formula:
C54H51N7O6
InChI: InChI=1/C54H51N7O6/c1-58(36-38-13-5-2-6-14-38)28-11-15-37-20-25-44-43(35-37)54(52(65)57-44)45(50(63)59-29-31-60(32-30-59)53-55-26-12-27-56-53)47-51(64)67-48(40-18-9-4-10-19-40)46(39-16-7-3-8-17-39)61(47)49(54)41-21-23-42(24-22-41)66-34-33-62/h2-10,12-14,16-27,35,45-49,62H,28-34,36H2,1H3,(H,57,65)/f/h57H
InChIKey: InChIKey=OHVXRZOFZLALTE-DWJIEDQXCD
SMILES: CN(CC#CC1=CC2=C(C=C1)NC(=O)C23C(C4C(=O)OC(C(N4C3C5=CC=C(C=C5)OCCO)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N8CCN(CC8)C9=NC=CC=N9)CC1=CC=CC=C1
Names:
5-[3-(benzyl-methyl-amino)prop-1-ynyl]-9'-[4-(2-hydroxyethoxy)phenyl]-2',3'-diphenyl-7'-(4-pyrimidin-2-ylpiperazine-1-carbonyl)spiro[1H-indole-3,8'-4-oxa-1-azabicyclo[4.3.0]nonane]-2,5'-dione
Registries:
PubChem CID 3580356
PubChem ID 4855260
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