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

Systemtic Name: 3-[1-(1H-indol-2-ylmethyl)piperidin-1-ium-4-yl]-N-phenyl-propanamide Openeye Name: 3-[1-(1H-indol-2-ylmethyl)piperidin-1-ium-4-yl]-N-phenyl-propanamide CAS Name: 3-[1-(1H-indol-2-ylmethyl)-4-piperidin-1-iumyl]-N-phenylpropanamide IUPAC Name: 3-[1-(1H-indol-2-ylmethyl)piperidin-1-ium-4-yl]-N-phenylpropanamide Traditional Name: 3-[1-(1H-indol-2-ylmethyl)piperidin-1-ium-4-yl]-N-phenyl-propionamide Formula: C23H28N3O+ MolecularWeight: 362.48792

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1CCC(=O)NC2=CC=CC=C2)CC3=CC4=CC=CC=C4N3

Isomeric SMILES

C1C[NH+](CCC1CCC(=O)NC2=CC=CC=C2)CC3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H27N3O/c27-23(25-20-7-2-1-3-8-20)11-10-18-12-14-26(15-13-18)17-21-16-19-6-4-5-9-22(19)24-21/h1-9,16,18,24H,10-15,17H2,(H,25,27)/p+1