2-(1H-indol-3-yl)-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(3-morpholin-4-ium-4-ylpropyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[3-(4-morpholin-4-iumyl)propyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Formula: C17H24N3O2+ MolecularWeight: 302.39136

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1COCC[NH+]1CCCNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H23N3O2/c21-17(18-6-3-7-20-8-10-22-11-9-20)12-14-13-19-16-5-2-1-4-15(14)16/h1-2,4-5,13,19H,3,6-12H2,(H,18,21)/p+1