[3-(2-morpholin-4-yl-2-oxidanylidene-ethanoyl)-1H-indol-4-yl] ethanoate

Systemtic Name: [3-(2-morpholin-4-yl-2-oxidanylidene-ethanoyl)-1H-indol-4-yl] ethanoate Openeye Name: [3-(2-morpholino-2-oxo-acetyl)-1H-indol-4-yl] acetate CAS Name: acetic acid [3-[2-(4-morpholinyl)-1,2-dioxoethyl]-1H-indol-4-yl] ester IUPAC Name: [3-(2-morpholin-4-yl-2-oxoacetyl)-1H-indol-4-yl] acetate Traditional Name: acetic acid [3-(2-keto-2-morpholino-acetyl)-1H-indol-4-yl] ester Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C(=CN2)C(=O)C(=O)N3CCOCC3

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=CN2)C(=O)C(=O)N3CCOCC3

InChI

InChI=1S/C16H16N2O5/c1-10(19)23-13-4-2-3-12-14(13)11(9-17-12)15(20)16(21)18-5-7-22-8-6-18/h2-4,9,17H,5-8H2,1H3