2-morpholin-4-ylethyl 2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: 2-morpholin-4-ylethyl 2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: 2-morpholinoethyl 2-(6-methoxy-1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-(6-methoxy-1H-indol-3-yl)-2-oxoacetic acid 2-(4-morpholinyl)ethyl ester IUPAC Name: 2-morpholin-4-ylethyl 2-(6-methoxy-1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-keto-2-(6-methoxy-1H-indol-3-yl)acetic acid 2-morpholinoethyl ester Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)OCCN3CCOCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)OCCN3CCOCC3

InChI

InChI=1S/C17H20N2O5/c1-22-12-2-3-13-14(11-18-15(13)10-12)16(20)17(21)24-9-6-19-4-7-23-8-5-19/h2-3,10-11,18H,4-9H2,1H3