2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-(1H-indol-3-yl)-1-piperidin-1-iumyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]-N-(5-methylisoxazol-3-yl)acetamide Formula: C19H23N4O2+ MolecularWeight: 339.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C[NH+]2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C[NH+]2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H22N4O2/c1-13-10-18(22-25-13)21-19(24)12-23-8-6-14(7-9-23)16-11-20-17-5-3-2-4-15(16)17/h2-5,10-11,14,20H,6-9,12H2,1H3,(H,21,22,24)/p+1