2-[4-(2-hydroxyethyl)-3-oxidanylidene-morpholin-2-yl]-N-(1H-indol-6-yl)ethanamide

Systemtic Name: 2-[4-(2-hydroxyethyl)-3-oxidanylidene-morpholin-2-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[4-(2-hydroxyethyl)-3-oxo-morpholin-2-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[4-(2-hydroxyethyl)-3-oxo-2-morpholinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[4-(2-hydroxyethyl)-3-oxomorpholin-2-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[4-(2-hydroxyethyl)-3-keto-morpholin-2-yl]-N-(1H-indol-6-yl)acetamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C(=O)N1CCO)CC(=O)NC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

C1COC(C(=O)N1CCO)CC(=O)NC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C16H19N3O4/c20-7-5-19-6-8-23-14(16(19)22)10-15(21)18-12-2-1-11-3-4-17-13(11)9-12/h1-4,9,14,17,20H,5-8,10H2,(H,18,21)