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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C[NH+](CCC1NC(=O)CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

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