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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1COCCN1CCNC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

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