4-(1H-indol-3-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)butyramide Formula: C21H32N3O+ MolecularWeight: 342.49828

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)CCCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)CCCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C21H31N3O/c1-20(2)12-16(13-21(3,4)24-20)23-19(25)11-7-8-15-14-22-18-10-6-5-9-17(15)18/h5-6,9-10,14,16,22,24H,7-8,11-13H2,1-4H3,(H,23,25)/p+1