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

Systemtic Name: 2-(1H-indol-3-yl)-N-(1-propylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(1-propylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(1-propyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(1-propylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(1-propylpiperidin-1-ium-4-yl)acetamide Formula: C18H26N3O+ MolecularWeight: 300.41854

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H25N3O/c1-2-9-21-10-7-15(8-11-21)20-18(22)12-14-13-19-17-6-4-3-5-16(14)17/h3-6,13,15,19H,2,7-12H2,1H3,(H,20,22)/p+1