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

Systemtic Name: 2-(1H-indol-3-yl)-N-piperidin-1-ium-4-yl-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-piperidin-1-ium-4-yl-acetamide CAS Name: 2-(1H-indol-3-yl)-N-(4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-piperidin-1-ium-4-ylacetamide Traditional Name: 2-(1H-indol-3-yl)-N-piperidin-1-ium-4-yl-acetamide Formula: C15H20N3O+ MolecularWeight: 258.3388

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CCC1NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1C[NH2+]CCC1NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H19N3O/c19-15(18-12-5-7-16-8-6-12)9-11-10-17-14-4-2-1-3-13(11)14/h1-4,10,12,16-17H,5-9H2,(H,18,19)/p+1