N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(4-methylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(4-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-(4-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C19H23N4OS+ MolecularWeight: 355.47712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H22N4OS/c1-13-6-8-23(9-7-13)11-18(24)22-19-21-17(12-25-19)15-10-20-16-5-3-2-4-14(15)16/h2-5,10,12-13,20H,6-9,11H2,1H3,(H,21,22,24)/p+1