1-[1-ethyl-2-methyl-5-[(2R)-3-morpholin-4-yl-2-oxidanyl-propoxy]indol-3-yl]ethanone

Systemtic Name: 1-[1-ethyl-2-methyl-5-[(2R)-3-morpholin-4-yl-2-oxidanyl-propoxy]indol-3-yl]ethanone Openeye Name: 1-[1-ethyl-5-[(2R)-2-hydroxy-3-morpholino-propoxy]-2-methyl-indol-3-yl]ethanone CAS Name: 1-[1-ethyl-5-[(2R)-2-hydroxy-3-(4-morpholinyl)propoxy]-2-methyl-3-indolyl]ethanone IUPAC Name: 1-[1-ethyl-5-[(2R)-2-hydroxy-3-morpholin-4-ylpropoxy]-2-methylindol-3-yl]ethanone Traditional Name: 1-[1-ethyl-5-[(2R)-2-hydroxy-3-morpholino-propoxy]-2-methyl-indol-3-yl]ethanone Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)OCC(CN3CCOCC3)O)C(=O)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)OC[C@@H](CN3CCOCC3)O)C(=O)C)C

InChI

InChI=1S/C20H28N2O4/c1-4-22-14(2)20(15(3)23)18-11-17(5-6-19(18)22)26-13-16(24)12-21-7-9-25-10-8-21/h5-6,11,16,24H,4,7-10,12-13H2,1-3H3/t16-/m1/s1