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

Systemtic Name: 2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-[4-(1H-indol-3-yl)-1-piperidin-1-iumyl]-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C19H27N4O3+ MolecularWeight: 359.44268

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)C[NH+]1CCC(CC1)C2=CNC3=CC=CC=C32

Isomeric SMILES

COCCNC(=O)NC(=O)C[NH+]1CCC(CC1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H26N4O3/c1-26-11-8-20-19(25)22-18(24)13-23-9-6-14(7-10-23)16-12-21-17-5-3-2-4-15(16)17/h2-5,12,14,21H,6-11,13H2,1H3,(H2,20,22,24,25)/p+1