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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1COCCN1C(=O)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H19N3O3/c20-15(16(21)19-7-9-22-10-8-19)17-6-5-12-11-18-14-4-2-1-3-13(12)14/h1-4,11,18H,5-10H2,(H,17,20)