N-benzothiazol-2-yl-5-[3-(benzyl-methyl-amino)prop-1-ynyl]-9'-[4-(2-hydroxyethoxy)phenyl]-2,5'-dioxo-2',3'-diphenyl-spiro[1H-indole-3,8'-4-oxa-1-azabicyclo[4.3.0]nonane]-7'-carboxamide
Molecular Formula:
C53H45N5O6S
InChI: InChI=1/C53H45N5O6S/c1-57(33-35-14-5-2-6-15-35)29-13-16-34-23-28-41-40(32-34)53(51(62)54-41)44(49(60)56-52-55-42-21-11-12-22-43(42)65-52)46-50(61)64-47(37-19-9-4-10-20-37)45(36-17-7-3-8-18-36)58(46)48(53)38-24-26-39(27-25-38)63-31-30-59/h2-12,14-15,17-28,32,44-48,59H,29-31,33H2,1H3,(H,54,62)(H,55,56,60)/f/h54,56H
InChIKey: InChIKey=ZRSLUDAJTNCTFB-CRAOSHPYCQ
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)NC8=NC9=CC=CC=C9S8)CC1=CC=CC=C1
Names:
N-benzothiazol-2-yl-5-[3-(benzyl-methyl-amino)prop-1-ynyl]-9'-[4-(2-hydroxyethoxy)phenyl]-2,5'-dioxo-2',3'-diphenyl-spiro[1H-indole-3,8'-4-oxa-1-azabicyclo[4.3.0]nonane]-7'-carboxamide
Registries:
PubChem CID 3580083
PubChem ID 4854757
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