N-(3-cyano-4,5,6,7-tetrahydro-1H-indol-2-yl)-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1H-indol-2-yl)-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydro-1H-indol-2-yl)-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1H-indol-2-yl)-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1H-indol-2-yl)-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydro-1H-indol-2-yl)-2-morpholin-4-ium-4-yl-acetamide Formula: C15H21N4O2+ MolecularWeight: 289.35284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(N2)NC(=O)C[NH+]3CCOCC3)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(N2)NC(=O)C[NH+]3CCOCC3)C#N

InChI

InChI=1S/C15H20N4O2/c16-9-12-11-3-1-2-4-13(11)17-15(12)18-14(20)10-19-5-7-21-8-6-19/h17H,1-8,10H2,(H,18,20)/p+1