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

Systemtic Name: ethyl 2-[[2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]-2-oxidanylidene-ethanoyl]amino]ethanoate Openeye Name: ethyl 2-[[2-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]-2-oxo-acetyl]amino]acetate CAS Name: 2-[[2-[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]-1,2-dioxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]-2-oxoacetyl]amino]acetate Traditional Name: 2-[[2-keto-2-[1-(2-keto-2-morpholino-ethyl)indol-3-yl]acetyl]amino]acetic acid ethyl ester Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCOCC3

Isomeric SMILES

CCOC(=O)CNC(=O)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCOCC3

InChI

InChI=1S/C20H23N3O6/c1-2-29-18(25)11-21-20(27)19(26)15-12-23(16-6-4-3-5-14(15)16)13-17(24)22-7-9-28-10-8-22/h3-6,12H,2,7-11,13H2,1H3,(H,21,27)