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

Systemtic Name: N-(1H-indol-6-yl)-2-(4-methyl-3-oxidanylidene-morpholin-2-yl)ethanamide Openeye Name: N-(1H-indol-6-yl)-2-(4-methyl-3-oxo-morpholin-2-yl)acetamide CAS Name: N-(1H-indol-6-yl)-2-(4-methyl-3-oxo-2-morpholinyl)acetamide IUPAC Name: N-(1H-indol-6-yl)-2-(4-methyl-3-oxomorpholin-2-yl)acetamide Traditional Name: N-(1H-indol-6-yl)-2-(3-keto-4-methyl-morpholin-2-yl)acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC(C1=O)CC(=O)NC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

CN1CCOC(C1=O)CC(=O)NC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C15H17N3O3/c1-18-6-7-21-13(15(18)20)9-14(19)17-11-3-2-10-4-5-16-12(10)8-11/h2-5,8,13,16H,6-7,9H2,1H3,(H,17,19)