(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 2-(1H-indol-3-yl)ethanoate Openeye Name: (1-methyl-2-morpholino-2-oxo-ethyl) 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: (1-morpholin-4-yl-1-oxopropan-2-yl) 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (2-keto-1-methyl-2-morpholino-ethyl) ester Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)N1CCOCC1)OC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H20N2O4/c1-12(17(21)19-6-8-22-9-7-19)23-16(20)10-13-11-18-15-5-3-2-4-14(13)15/h2-5,11-12,18H,6-10H2,1H3