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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperidin-1-ium-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(phenylmethyl)-1-piperidin-1-iumyl]acetamide IUPAC Name: 2-(4-benzylpiperidin-1-ium-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(4-benzylpiperidin-1-ium-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C24H30N3O+ MolecularWeight: 376.5145

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1CC2=CC=CC=C2)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C[NH+](CCC1CC2=CC=CC=C2)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O/c28-24(25-13-10-21-17-26-23-9-5-4-8-22(21)23)18-27-14-11-20(12-15-27)16-19-6-2-1-3-7-19/h1-9,17,20,26H,10-16,18H2,(H,25,28)/p+1