(1-cyclopentylpiperidin-1-ium-4-yl)methyl-(1H-indol-3-ylmethyl)-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-(1H-indol-3-ylmethyl)-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-(1H-indol-3-ylmethyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (1-cyclopentyl-4-piperidin-1-iumyl)methyl-(1H-indol-3-ylmethyl)-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-(1H-indol-3-ylmethyl)-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-(1H-indol-3-ylmethyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C25H39N3O+2 MolecularWeight: 397.59666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCC(CC2)C[NH+](CC3CCCO3)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)[NH+]2CCC(CC2)C[NH+](C[C@H]3CCCO3)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H37N3O/c1-2-7-22(6-1)28-13-11-20(12-14-28)17-27(19-23-8-5-15-29-23)18-21-16-26-25-10-4-3-9-24(21)25/h3-4,9-10,16,20,22-23,26H,1-2,5-8,11-15,17-19H2/p+2/t23-/m1/s1