1-[(2-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[2-(1H-indol-3-yl)ethyl]piperidin-1-ium-4-carboxamide Formula: C23H27ClN3O+ MolecularWeight: 396.93298

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)NCCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4Cl

Isomeric SMILES

C1C[NH+](CCC1C(=O)NCCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H26ClN3O/c24-21-7-3-1-5-19(21)16-27-13-10-17(11-14-27)23(28)25-12-9-18-15-26-22-8-4-2-6-20(18)22/h1-8,15,17,26H,9-14,16H2,(H,25,28)/p+1