1-(1H-indol-3-yl)-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanone Openeye Name: 2-(4-benzylpiperidin-1-ium-1-yl)-1-(1H-indol-3-yl)ethanone CAS Name: 1-(1H-indol-3-yl)-2-[4-(phenylmethyl)-1-piperidin-1-iumyl]ethanone IUPAC Name: 2-(4-benzylpiperidin-1-ium-1-yl)-1-(1H-indol-3-yl)ethanone Traditional Name: 2-(4-benzylpiperidin-1-ium-1-yl)-1-(1H-indol-3-yl)ethanone Formula: C22H25N2O+ MolecularWeight: 333.4467

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1CC2=CC=CC=C2)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1C[NH+](CCC1CC2=CC=CC=C2)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O/c25-22(20-15-23-21-9-5-4-8-19(20)21)16-24-12-10-18(11-13-24)14-17-6-2-1-3-7-17/h1-9,15,18,23H,10-14,16H2/p+1