1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]ethane-1,2-dione
Molecular Formula:
C26H27N3O3
InChI: InChI=1/C26H27N3O3/c30-24(27-14-6-1-7-15-27)18-28-17-21(20-11-3-5-13-23(20)28)25(31)26(32)29-16-8-10-19-9-2-4-12-22(19)29/h2-5,9,11-13,17H,1,6-8,10,14-16,18H2
InChIKey: InChIKey=BKQGGOGLTANGAL-UHFFFAOYAO
SMILES: C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)N4CCCC5=CC=CC=C54
Names:
1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]ethane-1,2-dione
Registries:
PubChem CID 3616738
PubChem ID 9766331
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