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2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanamide

2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name:2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanamide
Openeye Name:2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-2-oxo-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide
CAS Name:2-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-2-oxo-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)acetamide
IUPAC Name:2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-2-oxo-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide
Traditional Name:2-[4-(1H-indole-2-carbonyl)piperazino]-2-keto-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide
Formula: C24H34N5O3+
MolecularWeight: 440.55846
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3)C


Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3)C


InChI

InChI=1S/C24H33N5O3/c1-23(2)14-17(15-24(3,4)27-23)25-20(30)22(32)29-11-9-28(10-12-29)21(31)19-13-16-7-5-6-8-18(16)26-19/h5-8,13,17,26-27H,9-12,14-15H2,1-4H3,(H,25,30)/p+1


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