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

Systemtic Name: N-ethyl-2-(1H-indol-3-yl)-N-morpholin-4-yl-2-oxidanylidene-ethanamide Openeye Name: N-ethyl-2-(1H-indol-3-yl)-N-morpholino-2-oxo-acetamide CAS Name: N-ethyl-2-(1H-indol-3-yl)-N-(4-morpholinyl)-2-oxoacetamide IUPAC Name: N-ethyl-2-(1H-indol-3-yl)-N-morpholin-4-yl-2-oxoacetamide Traditional Name: N-ethyl-2-(1H-indol-3-yl)-2-keto-N-morpholino-acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C(=O)C1=CNC2=CC=CC=C21)N3CCOCC3

Isomeric SMILES

CCN(C(=O)C(=O)C1=CNC2=CC=CC=C21)N3CCOCC3

InChI

InChI=1S/C16H19N3O3/c1-2-19(18-7-9-22-10-8-18)16(21)15(20)13-11-17-14-6-4-3-5-12(13)14/h3-6,11,17H,2,7-10H2,1H3