2-(1-methyl-6-morpholin-4-yl-indol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: 2-(1-methyl-6-morpholin-4-yl-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: 2-(1-methyl-6-morpholino-indol-3-yl)-2-oxo-acetate CAS Name: 2-[1-methyl-6-(4-morpholinyl)-3-indolyl]-2-oxoacetate IUPAC Name: 2-(1-methyl-6-morpholin-4-ylindol-3-yl)-2-oxoacetate Traditional Name: 2-keto-2-(1-methyl-6-morpholino-indol-3-yl)acetate Formula: C15H15N2O4- MolecularWeight: 287.2906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)N3CCOCC3)C(=O)C(=O)[O-]

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)N3CCOCC3)C(=O)C(=O)[O-]

InChI

InChI=1S/C15H16N2O4/c1-16-9-12(14(18)15(19)20)11-3-2-10(8-13(11)16)17-4-6-21-7-5-17/h2-3,8-9H,4-7H2,1H3,(H,19,20)/p-1