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

Systemtic Name: N-[2-[1-(1H-indol-3-ylmethyl)piperidin-1-ium-4-yl]pyrazol-3-yl]benzamide Openeye Name: N-[2-[1-(1H-indol-3-ylmethyl)piperidin-1-ium-4-yl]pyrazol-3-yl]benzamide CAS Name: N-[2-[1-(1H-indol-3-ylmethyl)-4-piperidin-1-iumyl]-3-pyrazolyl]benzamide IUPAC Name: N-[2-[1-(1H-indol-3-ylmethyl)piperidin-1-ium-4-yl]pyrazol-3-yl]benzamide Traditional Name: N-[2-[1-(1H-indol-3-ylmethyl)piperidin-1-ium-4-yl]pyrazol-3-yl]benzamide Formula: C24H26N5O+ MolecularWeight: 400.49614

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1N2C(=CC=N2)NC(=O)C3=CC=CC=C3)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1C[NH+](CCC1N2C(=CC=N2)NC(=O)C3=CC=CC=C3)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H25N5O/c30-24(18-6-2-1-3-7-18)27-23-10-13-26-29(23)20-11-14-28(15-12-20)17-19-16-25-22-9-5-4-8-21(19)22/h1-10,13,16,20,25H,11-12,14-15,17H2,(H,27,30)/p+1