N-[2-[1-(1H-indol-3-ylmethyl)piperidin-1-ium-4-yl]pyrazol-3-yl]cyclopentanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=NN2C3CC[NH+](CC3)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=NN2C3CC[NH+](CC3)CC4=CNC5=CC=CC=C54

InChI

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