Nombre: 2-(2,3-dihydro[1,4]oxazino[2,3,4-hi]indol-6-ylmethyl)-1H-isoindole-1,3(2H)-dione

SMILES: O=C1c2ccccc2C(=O)N1Cc1cn2c3c(cccc13)OCC2

Fórmula molecular: C19H14N2O3

Masa molecular: 318.10