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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[4-(1H-indol-3-yl)-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]acetamide Formula: C23H30N5O+ MolecularWeight: 392.5172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)C[NH+]3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)C[NH+]3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H29N5O/c29-23(26-22-9-12-25-28(22)18-5-1-2-6-18)16-27-13-10-17(11-14-27)20-15-24-21-8-4-3-7-19(20)21/h3-4,7-9,12,15,17-18,24H,1-2,5-6,10-11,13-14,16H2,(H,26,29)/p+1