N-(3-cyano-1-methyl-4,5,6,7-tetrahydroindol-2-yl)-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-(3-cyano-1-methyl-4,5,6,7-tetrahydroindol-2-yl)-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-(3-cyano-1-methyl-4,5,6,7-tetrahydroindol-2-yl)-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-(3-cyano-1-methyl-4,5,6,7-tetrahydroindol-2-yl)-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-(3-cyano-1-methyl-4,5,6,7-tetrahydroindol-2-yl)-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-(3-cyano-1-methyl-4,5,6,7-tetrahydroindol-2-yl)-2-morpholin-4-ium-4-yl-acetamide Formula: C16H23N4O2+ MolecularWeight: 303.37942

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCCC2)C(=C1NC(=O)C[NH+]3CCOCC3)C#N

Isomeric SMILES

CN1C2=C(CCCC2)C(=C1NC(=O)C[NH+]3CCOCC3)C#N

InChI

InChI=1S/C16H22N4O2/c1-19-14-5-3-2-4-12(14)13(10-17)16(19)18-15(21)11-20-6-8-22-9-7-20/h2-9,11H2,1H3,(H,18,21)/p+1