2-(6-methoxy-1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(6-methoxy-1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(6-methoxy-1H-indol-3-yl)-N-(2-morpholinoethyl)-2-oxo-acetamide CAS Name: 2-(6-methoxy-1H-indol-3-yl)-N-[2-(4-morpholinyl)ethyl]-2-oxoacetamide IUPAC Name: 2-(6-methoxy-1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)-2-oxoacetamide Traditional Name: 2-keto-2-(6-methoxy-1H-indol-3-yl)-N-(2-morpholinoethyl)acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)NCCN3CCOCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C17H21N3O4/c1-23-12-2-3-13-14(11-19-15(13)10-12)16(21)17(22)18-4-5-20-6-8-24-9-7-20/h2-3,10-11,19H,4-9H2,1H3,(H,18,22)