[4-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-oxidanylidene-morpholin-2-yl] ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(=O)N(CCO1)CCC2=CNC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(=O)OC1C(=O)N(CCO1)CCC2=CNC3=C2C=CC(=C3)OC

InChI

InChI=1S/C17H20N2O5/c1-11(20)24-17-16(21)19(7-8-23-17)6-5-12-10-18-15-9-13(22-2)3-4-14(12)15/h3-4,9-10,17-18H,5-8H2,1-2H3