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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[1-(4-chlorobenzyl)piperidin-1-ium-4-yl]-2-(1H-indol-3-yl)acetamide Formula: C22H25ClN3O+ MolecularWeight: 382.9064

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)CC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C[NH+](CCC1NC(=O)CC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O/c23-18-7-5-16(6-8-18)15-26-11-9-19(10-12-26)25-22(27)13-17-14-24-21-4-2-1-3-20(17)21/h1-8,14,19,24H,9-13,15H2,(H,25,27)/p+1