Chemical Name: 3-Ethyl-2-methyl-5-(morpholinomethyl)-1,5,6,7-tetrahydro-4H-indol-4-one
Smiles: CCC(C(C1=O)=C(CCC1CN2CCOCC2)N3)=C3C
Inchi: InChI=1S/C21H15ClN4O2/c1-25-20(27)18(10-14-6-2-3-7-15(14)11-23)19(22)26(21(25)28)13-17-9-5-4-8-16(17)12-24/h2-9H,10,13H2,1H3