1-(1H-indol-3-ylmethyl)-N-[[(2S)-oxolan-2-yl]methyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-(1H-indol-3-ylmethyl)-N-[[(2S)-oxolan-2-yl]methyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-(1H-indol-3-ylmethyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]piperidin-1-ium-4-carboxamide CAS Name: 1-(1H-indol-3-ylmethyl)-N-[[(2S)-2-oxolanyl]methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-(1H-indol-3-ylmethyl)-N-[[(2S)-oxolan-2-yl]methyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-(1H-indol-3-ylmethyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]piperidin-1-ium-4-carboxamide Formula: C20H28N3O2+ MolecularWeight: 342.45522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2CC[NH+](CC2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C[C@H](OC1)CNC(=O)C2CC[NH+](CC2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H27N3O2/c24-20(22-13-17-4-3-11-25-17)15-7-9-23(10-8-15)14-16-12-21-19-6-2-1-5-18(16)19/h1-2,5-6,12,15,17,21H,3-4,7-11,13-14H2,(H,22,24)/p+1/t17-/m0/s1