[2-(2-methylmorpholin-4-yl)-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate

Systemtic Name: [2-(2-methylmorpholin-4-yl)-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate Openeye Name: [2-(2-methylmorpholin-4-yl)-2-oxo-ethyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [2-(2-methyl-4-morpholinyl)-2-oxoethyl] ester IUPAC Name: [2-(2-methylmorpholin-4-yl)-2-oxoethyl] 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [2-keto-2-(2-methylmorpholino)ethyl] ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)COC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1CN(CCO1)C(=O)COC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H22N2O4/c1-13-11-20(8-9-23-13)17(21)12-24-18(22)7-6-14-10-19-16-5-3-2-4-15(14)16/h2-5,10,13,19H,6-9,11-12H2,1H3