2-(4-ethyl-2-oxidanylidene-morpholin-3-yl)-N-(1-methylindol-5-yl)ethanamide

Systemtic Name: 2-(4-ethyl-2-oxidanylidene-morpholin-3-yl)-N-(1-methylindol-5-yl)ethanamide Openeye Name: 2-(4-ethyl-2-oxo-morpholin-3-yl)-N-(1-methylindol-5-yl)acetamide CAS Name: 2-(4-ethyl-2-oxo-3-morpholinyl)-N-(1-methyl-5-indolyl)acetamide IUPAC Name: 2-(4-ethyl-2-oxomorpholin-3-yl)-N-(1-methylindol-5-yl)acetamide Traditional Name: 2-(4-ethyl-2-keto-morpholin-3-yl)-N-(1-methylindol-5-yl)acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCOC(=O)C1CC(=O)NC2=CC3=C(C=C2)N(C=C3)C

Isomeric SMILES

CCN1CCOC(=O)C1CC(=O)NC2=CC3=C(C=C2)N(C=C3)C

InChI

InChI=1S/C17H21N3O3/c1-3-20-8-9-23-17(22)15(20)11-16(21)18-13-4-5-14-12(10-13)6-7-19(14)2/h4-7,10,15H,3,8-9,11H2,1-2H3,(H,18,21)