Nombre: ethyl 4-{7-bromo-1-[2-(ethyloxy)-2-oxoethyl]-1H-indol-3-yl}butanoate

IUPAC: ethyl 4-[7-bromo-1-(2-ethoxy-2-oxoethyl)indol-3-yl]butanoate

SMILES: CCOC(=O)CCCc1cn(CC(=O)OCC)c2c(Br)cccc12

Canonical SMILES: CCOC(=O)CCCC1=CN(C2=C1C=CC=C2Br)CC(=O)OCC

Fórmula molecular: C18H22BrNO4

Masa molecular: 396.30

InChIKey: RXTSOEAMDRZDFJ-UHFFFAOYSA-N

InChI:

InChI=1S/C18H22BrNO4/c1-3-23-16(21)10-5-7-13-11-20(12-17(22)24-4-2)18-14(13)8-6-9-15(18)19/h6,8-9,11H,3-5,7,10,12H2,1-2H3

Sinónimos

SCHEMBL596868RXTSOEAMDRZDFJ-UHFFFAOYSA-Nethyl 4-{7-bromo-1-[2-(ethyloxy)-2-oxoethyl]-1H-indol-3-yl}butanoate

Busqueda Extendida