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

Systemtic Name: N-(tert-butylcarbamoyl)-2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[4-(1H-indol-3-yl)-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]acetamide Formula: C20H29N4O2+ MolecularWeight: 357.46986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O2/c1-20(2,3)23-19(26)22-18(25)13-24-10-8-14(9-11-24)16-12-21-17-7-5-4-6-15(16)17/h4-7,12,14,21H,8-11,13H2,1-3H3,(H2,22,23,25,26)/p+1