(2S)-2-(5-methoxy-1H-indol-3-yl)-2-morpholin-4-yl-ethanoate

Systemtic Name: (2S)-2-(5-methoxy-1H-indol-3-yl)-2-morpholin-4-yl-ethanoate Openeye Name: (2S)-2-(5-methoxy-1H-indol-3-yl)-2-morpholino-acetate CAS Name: (2S)-2-(5-methoxy-1H-indol-3-yl)-2-(4-morpholinyl)acetate IUPAC Name: (2S)-2-(5-methoxy-1H-indol-3-yl)-2-morpholin-4-ylacetate Traditional Name: (2S)-2-(5-methoxy-1H-indol-3-yl)-2-morpholino-acetate Formula: C15H17N2O4- MolecularWeight: 289.30648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(C(=O)[O-])N3CCOCC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2[C@@H](C(=O)[O-])N3CCOCC3

InChI

InChI=1S/C15H18N2O4/c1-20-10-2-3-13-11(8-10)12(9-16-13)14(15(18)19)17-4-6-21-7-5-17/h2-3,8-9,14,16H,4-7H2,1H3,(H,18,19)/p-1/t14-/m0/s1